5-amino-2-methyl-3H-quinazolin-4-one

C9H9N3O — CID 135573275

IUPAC5-amino-2-methyl-3H-quinazolin-4-one
SMILESCc1nc2cccc(N)c2c(=O)[nH]1
InChIInChI=1S/C9H9N3O/c1-5-11-7-4-2-3-6(10)8(7)9(13)12-5/h2-4H,10H2,1H3,(H,11,12,13)
InChIKeyQPDPRUJAFAJGRJ-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.81
Rot. Bonds

About 5-amino-2-methyl-3H-quinazolin-4-one

5-amino-2-methyl-3H-quinazolin-4-one (PubChem CID 135573275) has the molecular formula C9H9N3O and a molecular weight of 175.19 g/mol. Its IUPAC name is 5-amino-2-methyl-3H-quinazolin-4-one.

Molecular Properties

Compound Name5-amino-2-methyl-3H-quinazolin-4-one
PubChem CID135573275
Molecular FormulaC9H9N3O
Molecular Weight175.19 g/mol
Exact Mass175.07
IUPAC Name5-amino-2-methyl-3H-quinazolin-4-one
SMILESCc1nc2cccc(N)c2c(=O)[nH]1
InChIInChI=1S/C9H9N3O/c1-5-11-7-4-2-3-6(10)8(7)9(13)12-5/h2-4H,10H2,1H3,(H,11,12,13)
InChIKeyQPDPRUJAFAJGRJ-UHFFFAOYSA-N
XLogP0.81
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-amino-2-methyl-3H-quinazolin-4-one 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

5-fluoro-2-methyl-3H-quinazolin-4-one
CID 135438096
8-amino-2-methyl-3H-quinazolin-4-one
CID 135981165
2-methyl-5-pyridin-2-ylsulfanyl-3H-quinazolin-4-one
CID 135438181
9-iodo-3-methyl-2H-benzo[f]quinazolin-1-one
CID 135838229
methanamine;2-methyl-1H-benzimidazole
CID 143453689
(3R)-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)-3-methylpiperidine-2,6-dione
CID 24964387
3,4,4-triamino-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione
CID 123711482
2-methyl-1H-benzimidazole
CID 11984
5-[5-(1-adamantylamino)pentylamino]-2-methyl-3H-quinazolin-4-one
CID 175937469
5-[7-(1-adamantylamino)heptylamino]-2-methyl-3H-quinazolin-4-one
CID 175937458
2-methyl-5-[7-[4-(oxetan-3-yl)piperazin-1-yl]heptoxy]-3H-quinazolin-4-one
CID 175951506
2-methyl-3H-pyrimido[4,5-b]quinolin-4-one
CID 135436386

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-3H-quinazolin-4-one?
The IUPAC name of 5-amino-2-methyl-3H-quinazolin-4-one (CID 135573275) is 5-amino-2-methyl-3H-quinazolin-4-one.
What is the SMILES notation for 5-amino-2-methyl-3H-quinazolin-4-one?
The canonical SMILES for 5-amino-2-methyl-3H-quinazolin-4-one is Cc1nc2cccc(N)c2c(=O)[nH]1.
What is the InChIKey of 5-amino-2-methyl-3H-quinazolin-4-one?
The InChIKey is QPDPRUJAFAJGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c1-5-11-7-4-2-3-6(10)8(7)9(13)12-5/h2-4H,10H2,1H3,(H,11,12,13).
What are the key properties of 5-amino-2-methyl-3H-quinazolin-4-one?
5-amino-2-methyl-3H-quinazolin-4-one has a molecular weight of 175.19 g/mol, XLogP of 0.81, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-3H-quinazolin-4-one is sourced from PubChem (CID 135573275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).