1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide

C13H18N4O2 — CID 2917692

IUPAC1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)Nc2ccccn2)CC1
InChIInChI=1S/C13H18N4O2/c14-13(19)10-4-7-17(8-5-10)9-12(18)16-11-3-1-2-6-15-11/h1-3,6,10H,4-5,7-9H2,(H2,14,19)(H,15,16,18)
InChIKeySILFSEQHJIZSFK-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.22
Rot. Bonds4

About 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide

1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide (PubChem CID 2917692) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
PubChem CID2917692
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(CC(=O)Nc2ccccn2)CC1
InChIInChI=1S/C13H18N4O2/c14-13(19)10-4-7-17(8-5-10)9-12(18)16-11-3-1-2-6-15-11/h1-3,6,10H,4-5,7-9H2,(H2,14,19)(H,15,16,18)
InChIKeySILFSEQHJIZSFK-UHFFFAOYSA-N
XLogP0.22
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262
1-[2-(2,6-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 800463
1-[2-(2-cyanoanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 799678
1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55816386
1-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55816585
1-[2-(2-nitroanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 2919057
1-[2-oxo-2-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]ethyl]piperidine-4-carboxamide
CID 97120709
1-N-[2-(pyridin-2-ylamino)ethyl]piperidine-1,4-dicarboxamide
CID 71897846
1-[2-(3-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 8530969
1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530807
2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
CID 10735928

Frequently Asked Questions

What is the IUPAC name of 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide (CID 2917692) is 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide is NC(=O)C1CCN(CC(=O)Nc2ccccn2)CC1.
What is the InChIKey of 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide?
The InChIKey is SILFSEQHJIZSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c14-13(19)10-4-7-17(8-5-10)9-12(18)16-11-3-1-2-6-15-11/h1-3,6,10H,4-5,7-9H2,(H2,14,19)(H,15,16,18).
What are the key properties of 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide?
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 2917692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).