6-amino-3-ethyl-1H-quinolin-2-one

C11H12N2O — CID 172552849

IUPAC6-amino-3-ethyl-1H-quinolin-2-one
SMILESCCc1cc2cc(N)ccc2[nH]c1=O
InChIInChI=1S/C11H12N2O/c1-2-7-5-8-6-9(12)3-4-10(8)13-11(7)14/h3-6H,2,12H2,1H3,(H,13,14)
InChIKeyBYQBXZONPFRAEC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.67
Rot. Bonds1

About 6-amino-3-ethyl-1H-quinolin-2-one

6-amino-3-ethyl-1H-quinolin-2-one (PubChem CID 172552849) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-amino-3-ethyl-1H-quinolin-2-one.

Molecular Properties

Compound Name6-amino-3-ethyl-1H-quinolin-2-one
PubChem CID172552849
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name6-amino-3-ethyl-1H-quinolin-2-one
SMILESCCc1cc2cc(N)ccc2[nH]c1=O
InChIInChI=1S/C11H12N2O/c1-2-7-5-8-6-9(12)3-4-10(8)13-11(7)14/h3-6H,2,12H2,1H3,(H,13,14)
InChIKeyBYQBXZONPFRAEC-UHFFFAOYSA-N
XLogP1.67
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-amino-3-(aminomethyl)-1H-quinolin-2-one
CID 82504541
6-amino-3-methyl-1H-quinolin-2-one
CID 28809409
3-ethyl-6,7-dimethyl-1H-quinolin-2-one
CID 21061119
3-(aminomethyl)-6-methyl-1H-quinolin-2-one
CID 6487618
6-amino-3-phenyl-1H-quinolin-2-one
CID 118872239
6-[2-(dimethylamino)-1-hydroxyethyl]-3-ethyl-1H-quinolin-2-one
CID 11425457
6-amino-3-(2-oxopropoxy)-1H-quinolin-2-one;molecular hydrogen;hydrochloride
CID 156729282
6-amino-4-methyl-3-propyl-1H-quinolin-2-one
CID 118872268
3-(5-amino-1H-indol-2-yl)-1H-quinolin-2-one
CID 22668309
1-(5-amino-1H-indol-2-yl)ethanone
CID 59837588
5-amino-N-ethyl-N-methyl-1H-indole-2-carboxamide
CID 63117893
6-ethoxy-3-(hydroxymethyl)-1H-quinolin-2-one
CID 865121

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-ethyl-1H-quinolin-2-one?
The IUPAC name of 6-amino-3-ethyl-1H-quinolin-2-one (CID 172552849) is 6-amino-3-ethyl-1H-quinolin-2-one.
What is the SMILES notation for 6-amino-3-ethyl-1H-quinolin-2-one?
The canonical SMILES for 6-amino-3-ethyl-1H-quinolin-2-one is CCc1cc2cc(N)ccc2[nH]c1=O.
What is the InChIKey of 6-amino-3-ethyl-1H-quinolin-2-one?
The InChIKey is BYQBXZONPFRAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-2-7-5-8-6-9(12)3-4-10(8)13-11(7)14/h3-6H,2,12H2,1H3,(H,13,14).
What are the key properties of 6-amino-3-ethyl-1H-quinolin-2-one?
6-amino-3-ethyl-1H-quinolin-2-one has a molecular weight of 188.23 g/mol, XLogP of 1.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-ethyl-1H-quinolin-2-one is sourced from PubChem (CID 172552849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).