4-(methylamino)-1H-quinolin-2-one

C10H10N2O — CID 23884668

IUPAC4-(methylamino)-1H-quinolin-2-one
SMILESCNc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H10N2O/c1-11-9-6-10(13)12-8-5-3-2-4-7(8)9/h2-6H,1H3,(H2,11,12,13)
InChIKeyKKFPLSRPEXTLOE-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.57
Rot. Bonds1

About 4-(methylamino)-1H-quinolin-2-one

4-(methylamino)-1H-quinolin-2-one (PubChem CID 23884668) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 4-(methylamino)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(methylamino)-1H-quinolin-2-one
PubChem CID23884668
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name4-(methylamino)-1H-quinolin-2-one
SMILESCNc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H10N2O/c1-11-9-6-10(13)12-8-5-3-2-4-7(8)9/h2-6H,1H3,(H2,11,12,13)
InChIKeyKKFPLSRPEXTLOE-UHFFFAOYSA-N
XLogP1.57
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methoxyamino)-1H-quinolin-2-one
CID 91004066
N-methylmethanamine;4-methyl-1H-quinolin-2-one
CID 143468896
ethane;4-methyl-1H-quinolin-2-one;molecular hydrogen
CID 142225291
methyl-[(2-oxo-1H-quinolin-4-yl)methyl]azanium
CID 7061139
4-(methylsulfanylmethyl)-1H-quinolin-2-one
CID 15269617
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
3-(methylamino)-1H-quinolin-4-one
CID 119084506
6-(methylamino)-13H-naphtho[2,3-c]acridine-5,8,14-trione
CID 59235910
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699
N-[2-(methylamino)-2-oxoethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 2542774
4-(aminomethyl)-1H-quinolin-2-one;hydrochloride
CID 54595267
N-(2-ethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 6456887

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-1H-quinolin-2-one?
The IUPAC name of 4-(methylamino)-1H-quinolin-2-one (CID 23884668) is 4-(methylamino)-1H-quinolin-2-one.
What is the SMILES notation for 4-(methylamino)-1H-quinolin-2-one?
The canonical SMILES for 4-(methylamino)-1H-quinolin-2-one is CNc1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 4-(methylamino)-1H-quinolin-2-one?
The InChIKey is KKFPLSRPEXTLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-11-9-6-10(13)12-8-5-3-2-4-7(8)9/h2-6H,1H3,(H2,11,12,13).
What are the key properties of 4-(methylamino)-1H-quinolin-2-one?
4-(methylamino)-1H-quinolin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-1H-quinolin-2-one is sourced from PubChem (CID 23884668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).