2-oxo-N-piperidin-4-ylchromene-3-carboxamide

C15H16N2O3 — CID 43345783

IUPAC2-oxo-N-piperidin-4-ylchromene-3-carboxamide
SMILESO=C(NC1CCNCC1)c1cc2ccccc2oc1=O
InChIInChI=1S/C15H16N2O3/c18-14(17-11-5-7-16-8-6-11)12-9-10-3-1-2-4-13(10)20-15(12)19/h1-4,9,11,16H,5-8H2,(H,17,18)
InChIKeyJRQDQRMYIJDQLY-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.27
Rot. Bonds2

About 2-oxo-N-piperidin-4-ylchromene-3-carboxamide

2-oxo-N-piperidin-4-ylchromene-3-carboxamide (PubChem CID 43345783) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-oxo-N-piperidin-4-ylchromene-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-piperidin-4-ylchromene-3-carboxamide
PubChem CID43345783
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-oxo-N-piperidin-4-ylchromene-3-carboxamide
SMILESO=C(NC1CCNCC1)c1cc2ccccc2oc1=O
InChIInChI=1S/C15H16N2O3/c18-14(17-11-5-7-16-8-6-11)12-9-10-3-1-2-4-13(10)20-15(12)19/h1-4,9,11,16H,5-8H2,(H,17,18)
InChIKeyJRQDQRMYIJDQLY-UHFFFAOYSA-N
XLogP1.27
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-aminocyclohexyl)-2-oxochromene-3-carboxamide
CID 79112826
N-cyclopropyl-7-fluoro-2-oxochromene-3-carboxamide
CID 110486348
N-(2-hydroxycyclohexyl)-2-oxochromene-3-carboxamide
CID 62365593
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-oxochromene-3-carboxamide
CID 18121067
2-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)chromene-3-carboxamide
CID 16822106
N-methyl-2-oxo-N-piperidin-4-ylchromene-3-carboxamide
CID 43602148
2-oxo-N-[[(1R,5S)-1,3,3-trimethyl-5-[(2-oxochromene-3-carbonyl)amino]cyclohexyl]methyl]chromene-3-carboxamide
CID 25387928
2-oxo-N-(1-pyridin-2-ylpyrrolidin-3-yl)chromene-3-carboxamide
CID 90621231
4-oxo-N-piperidin-4-ylchromene-2-carboxamide
CID 43345718
2-oxo-N-[1-(2-phenylethyl)piperidin-3-yl]chromene-3-carboxamide
CID 45195643
[3-[(2-oxochromene-3-carbonyl)amino]cyclohexyl] N-phenylcarbamate
CID 71794272
6-bromo-N-cycloheptyl-2-oxochromene-3-carboxamide
CID 1246809

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-piperidin-4-ylchromene-3-carboxamide?
The IUPAC name of 2-oxo-N-piperidin-4-ylchromene-3-carboxamide (CID 43345783) is 2-oxo-N-piperidin-4-ylchromene-3-carboxamide.
What is the SMILES notation for 2-oxo-N-piperidin-4-ylchromene-3-carboxamide?
The canonical SMILES for 2-oxo-N-piperidin-4-ylchromene-3-carboxamide is O=C(NC1CCNCC1)c1cc2ccccc2oc1=O.
What is the InChIKey of 2-oxo-N-piperidin-4-ylchromene-3-carboxamide?
The InChIKey is JRQDQRMYIJDQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-14(17-11-5-7-16-8-6-11)12-9-10-3-1-2-4-13(10)20-15(12)19/h1-4,9,11,16H,5-8H2,(H,17,18).
What are the key properties of 2-oxo-N-piperidin-4-ylchromene-3-carboxamide?
2-oxo-N-piperidin-4-ylchromene-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-piperidin-4-ylchromene-3-carboxamide is sourced from PubChem (CID 43345783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).