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

C16H15N3O3 — CID 154749870

Data last refreshed: (MolForge compound catalog, from PubChem)

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

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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).

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