1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one

C16H15N3O — CID 163562663

IUPAC1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one
SMILESCN(c1ccncc1)c1cc(=O)n(C)c2ccccc12
InChIInChI=1S/C16H15N3O/c1-18(12-7-9-17-10-8-12)15-11-16(20)19(2)14-6-4-3-5-13(14)15/h3-11H,1-2H3
InChIKeyFSOMFIPWTYZNET-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.70
Rot. Bonds2

About 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one

1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one (PubChem CID 163562663) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one.

Molecular Properties

Compound Name1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one
PubChem CID163562663
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one
SMILESCN(c1ccncc1)c1cc(=O)n(C)c2ccccc12
InChIInChI=1S/C16H15N3O/c1-18(12-7-9-17-10-8-12)15-11-16(20)19(2)14-6-4-3-5-13(14)15/h3-11H,1-2H3
InChIKeyFSOMFIPWTYZNET-UHFFFAOYSA-N
XLogP2.70
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(diethylamino)-1-methylquinolin-2-one
CID 121227285
4-[2-aminoethyl(methyl)amino]-1-methylquinolin-2-one
CID 81237815
1-methyl-4-[methyl-[3-(methylamino)propyl]amino]quinolin-2-one
CID 81237099
3-hydroxy-1-methyl-4-pyridin-4-ylquinolin-2-one
CID 137027848
1-methyl-4-[methyl-[10-[[methyl(methylamino)phosphanyl]methoxy]decyl]amino]quinolin-2-one
CID 167114808
1-methyl-1,4-benzodiazepine-2,5-dione
CID 22316535
1-methyl-4-[3-[2-pyridin-3-ylethyl(pyridin-4-ylmethyl)amino]propoxy]quinolin-2-one
CID 70656664
4-(2,6-dimethylphenyl)-1-methylquinolin-2-one
CID 135055452
N-[4-(dimethylamino)phenyl]-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694551
4-(1-imidazol-1-ylpropan-2-ylamino)-1-methylquinolin-2-one
CID 81243651
N-methyl-N-pyridin-4-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-amine
CID 156536634
(1-methyl-2-oxoquinolin-4-yl) N-methylcarbamate
CID 2786360

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one?
The IUPAC name of 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one (CID 163562663) is 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one.
What is the SMILES notation for 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one?
The canonical SMILES for 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one is CN(c1ccncc1)c1cc(=O)n(C)c2ccccc12.
What is the InChIKey of 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one?
The InChIKey is FSOMFIPWTYZNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-18(12-7-9-17-10-8-12)15-11-16(20)19(2)14-6-4-3-5-13(14)15/h3-11H,1-2H3.
What are the key properties of 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one?
1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one has a molecular weight of 265.32 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[methyl(pyridin-4-yl)amino]quinolin-2-one is sourced from PubChem (CID 163562663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).