2-amino-7,8-dihydro-6H-quinolin-5-one

C9H10N2O — CID 19026173

IUPAC2-amino-7,8-dihydro-6H-quinolin-5-one
SMILESNc1ccc2c(n1)CCCC2=O
InChIInChI=1S/C9H10N2O/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2,(H2,10,11)
InChIKeyWUQXXARAGPQAMW-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.18
Rot. Bonds

About 2-amino-7,8-dihydro-6H-quinolin-5-one

2-amino-7,8-dihydro-6H-quinolin-5-one (PubChem CID 19026173) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-amino-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name2-amino-7,8-dihydro-6H-quinolin-5-one
PubChem CID19026173
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-amino-7,8-dihydro-6H-quinolin-5-one
SMILESNc1ccc2c(n1)CCCC2=O
InChIInChI=1S/C9H10N2O/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2,(H2,10,11)
InChIKeyWUQXXARAGPQAMW-UHFFFAOYSA-N
XLogP1.18
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-7,8-dihydro-6H-quinolin-5-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

2-Aminoquinoline-3-carboxamide
CID 5200228
2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one
CID 11379626
7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol
CID 10378184
2,7,7-trimethyl-7,8-dihydro-5(6H)-quinolinone
CID 5055591
2-Amino-4,6-dimethylpyridine-3-carboxamide
CID 252216
1,8-Naphthyridin-4-ol, 7-methyl-2-propyl-
CID 13155595
3-Acyl-2,6-diaminopyridine deriv. 3a
CID 5330840
3-Acyl-2,6-diaminopyridine deriv. 3b
CID 5330841
(2,6-Diaminopyridin-3-yl)(phenyl)methanone
CID 5330842
N-[4-(4-Hydroxy-7-methyl-[1,8]naphthyridin-2-yl)-phenyl]-acetamide
CID 10085767
7-Amino-2-phenyl-[1,8]naphthyridin-4-ol
CID 14686958
2-Phenyl-7-methyl-1,8-naphthyridine-4-ol
CID 5467768

Frequently Asked Questions

What is the IUPAC name of 2-amino-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of 2-amino-7,8-dihydro-6H-quinolin-5-one (CID 19026173) is 2-amino-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for 2-amino-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for 2-amino-7,8-dihydro-6H-quinolin-5-one is Nc1ccc2c(n1)CCCC2=O.
What is the InChIKey of 2-amino-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is WUQXXARAGPQAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9-5-4-6-7(11-9)2-1-3-8(6)12/h4-5H,1-3H2,(H2,10,11).
What are the key properties of 2-amino-7,8-dihydro-6H-quinolin-5-one?
2-amino-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 162.19 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 19026173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).