6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one

C10H9N5O — CID 135566422

IUPAC6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
SMILESCc1nc2cc3nc(N)[nH]c(=O)c3cc2[nH]1
InChIInChI=1S/C10H9N5O/c1-4-12-7-2-5-6(3-8(7)13-4)14-10(11)15-9(5)16/h2-3H,1H3,(H,12,13)(H3,11,14,15,16)
InChIKeyPLJNUNPYZVVIRA-UHFFFAOYSA-N
MW215.22 g/mol
LogP0.69
Rot. Bonds

About 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one

6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one (PubChem CID 135566422) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one.

Molecular Properties

Compound Name6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
PubChem CID135566422
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC Name6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one
SMILESCc1nc2cc3nc(N)[nH]c(=O)c3cc2[nH]1
InChIInChI=1S/C10H9N5O/c1-4-12-7-2-5-6(3-8(7)13-4)14-10(11)15-9(5)16/h2-3H,1H3,(H,12,13)(H3,11,14,15,16)
InChIKeyPLJNUNPYZVVIRA-UHFFFAOYSA-N
XLogP0.69
TPSA100.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-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

Veliparib
CID 11960529
2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
CID 9925908
2-(1-cyclopentylazepan-4-yl)-1H-1,3-benzodiazole-4-carboxamide
CID 25190738
2-(1,3-dimethylpyrrolidin-3-yl)-1H-1,3-benzodiazole-4-carboxamide
CID 25190749
6-amino-2-[(1-naphthylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
CID 135566329
2,6-diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
CID 135566394
6-amino-2-((2-morpholin-4-ylethyl)amino)-3,7-dihydro-8H-imidazo(4,5-g)quinazolin-8-one
CID 135566918
6-Amino-3,7-dihydro-imidazo(4,5-G)quinazolin-8-one
CID 135483591
(R)-2-(2-methylpyrrolidin-2-yl)-1H-benzo(d)imidazole-4-carboxamide dihydrochloride
CID 45480520
2-(piperidin-3-yl)-1H-1,3-benzodiazole-4-carboxamide
CID 9795674
2-(1-methylpiperidin-3-yl)-1H-1,3-benzodiazole-4-carboxamide
CID 9817572
2-(piperidin-4-yl)-1H-1,3-benzodiazole-4-carboxamide
CID 9903811

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
The IUPAC name of 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one (CID 135566422) is 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one.
What is the SMILES notation for 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
The canonical SMILES for 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one is Cc1nc2cc3nc(N)[nH]c(=O)c3cc2[nH]1.
What is the InChIKey of 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
The InChIKey is PLJNUNPYZVVIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-4-12-7-2-5-6(3-8(7)13-4)14-10(11)15-9(5)16/h2-3H,1H3,(H,12,13)(H3,11,14,15,16).
What are the key properties of 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one?
6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one has a molecular weight of 215.22 g/mol, XLogP of 0.69, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-1,7-dihydroimidazo[4,5-g]quinazolin-8-one is sourced from PubChem (CID 135566422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).