N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide

C13H17N3O2 — CID 110743641

IUPACN-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCN1CCCCC1=O)c1ccccn1
InChIInChI=1S/C13H17N3O2/c17-12-6-2-4-9-16(12)10-8-15-13(18)11-5-1-3-7-14-11/h1,3,5,7H,2,4,6,8-10H2,(H,15,18)
InChIKeyXYAJMMHJTRXZBX-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.82
Rot. Bonds4

About N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide

N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide (PubChem CID 110743641) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
PubChem CID110743641
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
SMILESO=C(NCCN1CCCCC1=O)c1ccccn1
InChIInChI=1S/C13H17N3O2/c17-12-6-2-4-9-16(12)10-8-15-13(18)11-5-1-3-7-14-11/h1,3,5,7H,2,4,6,8-10H2,(H,15,18)
InChIKeyXYAJMMHJTRXZBX-UHFFFAOYSA-N
XLogP0.82
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
CID 91789503
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboxamide
CID 117080691
3-amino-N-[2-(2-oxoazepan-1-yl)ethyl]pyrazine-2-carboxamide
CID 47191153
2-[3-(2-oxoazepan-1-yl)propylcarbamoyl]pyridine-4-carboxylic acid
CID 122055052
5-(furan-2-yl)-N-[2-(2-oxoazepan-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 39514484
N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
CID 110722740
6-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide
CID 62233313
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-2-carboxamide
CID 8588320
1-[3-(2-oxoazepan-1-yl)propyl]-3-(pyridin-2-ylmethyl)urea
CID 134061158
N-[2-(2-oxoazepan-1-yl)ethyl]furan-3-carboxamide
CID 39514014
1-(4-fluorophenyl)-N-[2-(2-oxoazepan-1-yl)ethyl]pyrazole-3-carboxamide
CID 39515050

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide (CID 110743641) is N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide is O=C(NCCN1CCCCC1=O)c1ccccn1.
What is the InChIKey of N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is XYAJMMHJTRXZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-12-6-2-4-9-16(12)10-8-15-13(18)11-5-1-3-7-14-11/h1,3,5,7H,2,4,6,8-10H2,(H,15,18).
What are the key properties of N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 110743641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).