5,6-dihydrobenzo[h]quinazolin-2-amine

C12H11N3 — CID 2763483

IUPAC5,6-dihydrobenzo[h]quinazolin-2-amine
SMILESNc1ncc2c(n1)-c1ccccc1CC2
InChIInChI=1S/C12H11N3/c13-12-14-7-9-6-5-8-3-1-2-4-10(8)11(9)15-12/h1-4,7H,5-6H2,(H2,13,14,15)
InChIKeyJBTKXKYATFWBAO-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.82
Rot. Bonds

About 5,6-dihydrobenzo[h]quinazolin-2-amine

5,6-dihydrobenzo[h]quinazolin-2-amine (PubChem CID 2763483) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5,6-dihydrobenzo[h]quinazolin-2-amine.

Molecular Properties

Compound Name5,6-dihydrobenzo[h]quinazolin-2-amine
PubChem CID2763483
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name5,6-dihydrobenzo[h]quinazolin-2-amine
SMILESNc1ncc2c(n1)-c1ccccc1CC2
InChIInChI=1S/C12H11N3/c13-12-14-7-9-6-5-8-3-1-2-4-10(8)11(9)15-12/h1-4,7H,5-6H2,(H2,13,14,15)
InChIKeyJBTKXKYATFWBAO-UHFFFAOYSA-N
XLogP1.82
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,6-dihydrobenzo[h]quinazolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Phenylpyrimidine
CID 18923
4-[(E)-2-phenylethenyl]pyrimidin-2-amine
CID 46911068
2-Amino-4-phenylpyrimidine
CID 598777
5-Phenyl-2,4-pyrimidinediamine
CID 134761
Quinazolin-2-amine
CID 519332
8-(Pyrimidin-2-Ylamino)Naphthalene-2-Carboximidamide
CID 448610
(NE)-N-[(7S)-2-amino-7-(4-fluoro-2-pyridin-3-ylphenyl)-4-methyl-7,8-dihydro-6H-quinazolin-5-ylidene]hydroxylamine
CID 46937132
5-Methyl-4-phenylpyrimidin-2-amine
CID 317238
4-(4-Phenylphenyl)pyrimidine
CID 817541
6-o-Tolylquinazolin-2-amine
CID 16086113
6-(Piperazin-1-yl)-3,5-diazatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2,4,6,10,12-hexaen-4-amine
CID 25071940
6-(4-Methylpiperazin-1-yl)-3,5-diazatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2,4,6,10,12-hexaen-4-amine
CID 25128822

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydrobenzo[h]quinazolin-2-amine?
The IUPAC name of 5,6-dihydrobenzo[h]quinazolin-2-amine (CID 2763483) is 5,6-dihydrobenzo[h]quinazolin-2-amine.
What is the SMILES notation for 5,6-dihydrobenzo[h]quinazolin-2-amine?
The canonical SMILES for 5,6-dihydrobenzo[h]quinazolin-2-amine is Nc1ncc2c(n1)-c1ccccc1CC2.
What is the InChIKey of 5,6-dihydrobenzo[h]quinazolin-2-amine?
The InChIKey is JBTKXKYATFWBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c13-12-14-7-9-6-5-8-3-1-2-4-10(8)11(9)15-12/h1-4,7H,5-6H2,(H2,13,14,15).
What are the key properties of 5,6-dihydrobenzo[h]quinazolin-2-amine?
5,6-dihydrobenzo[h]quinazolin-2-amine has a molecular weight of 197.24 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrobenzo[h]quinazolin-2-amine is sourced from PubChem (CID 2763483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).