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

C13H18N4O2 — CID 91789503

IUPAC6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)NCCN2CCCCC2=O)n1
InChIInChI=1S/C13H18N4O2/c14-11-5-3-4-10(16-11)13(19)15-7-9-17-8-2-1-6-12(17)18/h3-5H,1-2,6-9H2,(H2,14,16)(H,15,19)
InChIKeyFVTJSKMQNZAYQI-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.41
Rot. Bonds4

About 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide

6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide (PubChem CID 91789503) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
PubChem CID91789503
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
SMILESNc1cccc(C(=O)NCCN2CCCCC2=O)n1
InChIInChI=1S/C13H18N4O2/c14-11-5-3-4-10(16-11)13(19)15-7-9-17-8-2-1-6-12(17)18/h3-5H,1-2,6-9H2,(H2,14,16)(H,15,19)
InChIKeyFVTJSKMQNZAYQI-UHFFFAOYSA-N
XLogP0.41
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 ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
CID 110743641
6-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide
CID 62233313
3-amino-N-[2-(2-oxoazepan-1-yl)ethyl]pyrazine-2-carboxamide
CID 47191153
5-(furan-2-yl)-N-[2-(2-oxoazepan-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 39514484
6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
3-acetamido-N-[2-(2-oxopiperidin-1-yl)ethyl]benzamide
CID 110743652
N-[3-(2-oxoazepan-1-yl)propyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 46537541
6-morpholin-4-yl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide
CID 117088866
6-fluoro-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide
CID 115497621
N-[2-(2-oxoazepan-1-yl)ethyl]furan-3-carboxamide
CID 39514014
N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboxamide
CID 117080691
1-(4-fluorophenyl)-N-[2-(2-oxoazepan-1-yl)ethyl]pyrazole-3-carboxamide
CID 39515050

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide (CID 91789503) is 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide is Nc1cccc(C(=O)NCCN2CCCCC2=O)n1.
What is the InChIKey of 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is FVTJSKMQNZAYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c14-11-5-3-4-10(16-11)13(19)15-7-9-17-8-2-1-6-12(17)18/h3-5H,1-2,6-9H2,(H2,14,16)(H,15,19).
What are the key properties of 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide?
6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 91789503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).