6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one

C15H20N4O — CID 136867407

IUPAC6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one
SMILESCC1CCCC1CNc1nc2ccc(N)cc2c(=O)[nH]1
InChIInChI=1S/C15H20N4O/c1-9-3-2-4-10(9)8-17-15-18-13-6-5-11(16)7-12(13)14(20)19-15/h5-7,9-10H,2-4,8,16H2,1H3,(H2,17,18,19,20)
InChIKeyCYYHHSNUEQKEBE-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.35
Rot. Bonds3

About 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one

6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one (PubChem CID 136867407) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one.

Molecular Properties

Compound Name6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one
PubChem CID136867407
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one
SMILESCC1CCCC1CNc1nc2ccc(N)cc2c(=O)[nH]1
InChIInChI=1S/C15H20N4O/c1-9-3-2-4-10(9)8-17-15-18-13-6-5-11(16)7-12(13)14(20)19-15/h5-7,9-10H,2-4,8,16H2,1H3,(H2,17,18,19,20)
InChIKeyCYYHHSNUEQKEBE-UHFFFAOYSA-N
XLogP2.35
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-amino-2-[(2-methylcyclopentyl)amino]-3H-quinazolin-4-one
CID 136809007
6-amino-2-[(2-methylcyclohexyl)amino]-3H-quinazolin-4-one
CID 136808573
6-amino-2-[(2-ethyloxolan-3-yl)methylamino]-3H-quinazolin-4-one
CID 136695052
6-amino-2-(2-cyclopentyloxyethylamino)-3H-quinazolin-4-one
CID 136809039
6-amino-2-(cycloheptylamino)-3H-quinazolin-4-one
CID 136808657
6-amino-2-(3-methylbut-2-enylamino)-3H-quinazolin-4-one
CID 136987740
6-amino-2-(2,3,3-trimethylbutylamino)-3H-quinazolin-4-one
CID 136809224
6-amino-2-(3-pyrrolidin-1-ylpropylamino)-3H-quinazolin-4-one
CID 136808991
6-amino-2-(2,2-dimethylhydrazinyl)-3H-quinazolin-4-one
CID 136809214
2-[(6-amino-4-oxo-3H-quinazolin-2-yl)amino]-N,N-dimethylethanesulfonamide
CID 136757554
6-amino-2-[2-(cyclopenten-1-yl)ethylamino]-3H-quinazolin-4-one
CID 136757307
2-N-[(2-methylcyclopentyl)methyl]-1,3-benzoxazole-2,5-diamine
CID 107416631

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one?
The IUPAC name of 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one (CID 136867407) is 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one.
What is the SMILES notation for 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one?
The canonical SMILES for 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one is CC1CCCC1CNc1nc2ccc(N)cc2c(=O)[nH]1.
What is the InChIKey of 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one?
The InChIKey is CYYHHSNUEQKEBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9-3-2-4-10(9)8-17-15-18-13-6-5-11(16)7-12(13)14(20)19-15/h5-7,9-10H,2-4,8,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one?
6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one has a molecular weight of 272.35 g/mol, XLogP of 2.35, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-[(2-methylcyclopentyl)methylamino]-3H-quinazolin-4-one is sourced from PubChem (CID 136867407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).