2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide

C16H15N3O3 — CID 154749870

IUPAC2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide
SMILESO=C1CC(CNC(=O)c2ccc[nH]c2=O)c2ccccc2N1
InChIInChI=1S/C16H15N3O3/c20-14-8-10(11-4-1-2-6-13(11)19-14)9-18-16(22)12-5-3-7-17-15(12)21/h1-7,10H,8-9H2,(H,17,21)(H,18,22)(H,19,20)
InChIKeyQRZQFAUWCXJRJR-UHFFFAOYSA-N
MW297.31 g/mol
LogP1.23
Rot. Bonds3

About 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide

2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide (PubChem CID 154749870) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide
PubChem CID154749870
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC Name2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide
SMILESO=C1CC(CNC(=O)c2ccc[nH]c2=O)c2ccccc2N1
InChIInChI=1S/C16H15N3O3/c20-14-8-10(11-4-1-2-6-13(11)19-14)9-18-16(22)12-5-3-7-17-15(12)21/h1-7,10H,8-9H2,(H,17,21)(H,18,22)(H,19,20)
InChIKeyQRZQFAUWCXJRJR-UHFFFAOYSA-N
XLogP1.23
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

1-cyclopentyl-1-cyclopropyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]urea
CID 75376851
1-cycloheptyl-1-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]urea
CID 71977247
cis-(1R,3S)-1-amino-3-hydroxy-2,2-dimethyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]cyclobutane-1-carboxamide
CID 166355069
2-oxo-N-(pyrrolidin-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 80564171
2-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-pyridine-3-carboxamide
CID 46403357
1-cyclopropyl-1-[(1R)-1-cyclopropylethyl]-3-[[(4R)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]urea
CID 97221600
(4R)-4-[[[(2S)-5-hydroxypentan-2-yl]amino]methyl]-3,4-dihydro-1H-quinolin-2-one
CID 99781975
1-(2-ethoxyethyl)-N-[[(4R)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]cyclopentane-1-carboxamide
CID 97228633
4-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one
CID 14624973
N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65110004
1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3-[[(4R)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]methyl]urea
CID 97059749
N-[(3,5-difluorophenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 37391009

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide (CID 154749870) is 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide is O=C1CC(CNC(=O)c2ccc[nH]c2=O)c2ccccc2N1.
What is the InChIKey of 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide?
The InChIKey is QRZQFAUWCXJRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c20-14-8-10(11-4-1-2-6-13(11)19-14)9-18-16(22)12-5-3-7-17-15(12)21/h1-7,10H,8-9H2,(H,17,21)(H,18,22)(H,19,20).
What are the key properties of 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide?
2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 1.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 154749870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).