75191-78-5,MFCD19207111
Catalog No.:AA00ICJF

75191-78-5 | 1,4-Dihydroquinazolin-2-amine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICJF
Chemical Name:
1,4-Dihydroquinazolin-2-amine
CAS Number:
75191-78-5
Molecular Formula:
C8H9N3
Molecular Weight:
147.1772
MDL Number:
MFCD19207111
SMILES:
NC1=NCc2c(N1)cccc2
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature

Title: 2-Amino-3,4-dihydroquinazolines as inhibitors of BACE-1 (beta-site APP cleaving enzyme): Use of structure based design to convert a micromolar hit into a nanomolar lead.

Journal: Journal of medicinal chemistry 20070906

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 75191-78-5
Tags:75191-78-5 Molecular Formula|75191-78-5 MDL|75191-78-5 SMILES|75191-78-5 1,4-Dihydroquinazolin-2-amine
Catalog No.: AA00ICJF
75191-78-5,MFCD19207111
75191-78-5 | 1,4-Dihydroquinazolin-2-amine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00ICJF
Chemical Name: 1,4-Dihydroquinazolin-2-amine
CAS Number: 75191-78-5
Molecular Formula: C8H9N3
Molecular Weight: 147.1772
MDL Number: MFCD19207111
SMILES: NC1=NCc2c(N1)cccc2
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Literature fold

Title: 2-Amino-3,4-dihydroquinazolines as inhibitors of BACE-1 (beta-site APP cleaving enzyme): Use of structure based design to convert a micromolar hit into a nanomolar lead.

Journal: Journal of medicinal chemistry20070906

Building Blocks More >
771483-74-0
771483-74-0
4-Fluoro-2-(1-methyl-1h-pyrazol-5-yl)phenol
AA00ICPX | MFCD00120373
790617-82-2
790617-82-2
(2S)-1,1,1-Trifluorobutan-2-amine
AA00ICX9 | MFCD16817641
808764-17-2
808764-17-2
2-(Piperazin-1-yl)acetic acid n-(3-pyridyl)amide tri, HCl
AA00ID28 | MFCD03844727
834-28-6
834-28-6
Phenformin HCl
AA00ID7X | MFCD00035039
849935-83-7
849935-83-7
Ethyl trans-1-boc-4-hydroxypyrrolidine-3-carboxylate
AA00IDF2 | MFCD23105897
853574-50-2
853574-50-2
N-Methyl-n-(1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethyl)amine
AA00IDK6 | MFCD06655700
859924-25-7
859924-25-7
6-Aminoquinoline-4-carboxylic acid
AA00IDRO | MFCD18383282
864136-41-4
864136-41-4
3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester
AA00IDZ0 | MFCD22683477
868735-81-3
868735-81-3
1-(Benzyloxy)-2,3-difluoro-4-nitrobenzene
AA00IE5Z | MFCD27939032
871723-38-5
871723-38-5
tert-Butyl 5-chloroisoindoline-2-carboxylate
AA00IEBU | MFCD16620845
Submit
© 2017 AA BLOCKS, INC. All rights reserved.