5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide

C14H20N4O2 — CID 81315636

IUPAC5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(N)cn1)C(=O)N1CCCCC1
InChIInChI=1S/C14H20N4O2/c1-10(14(20)18-7-3-2-4-8-18)17-13(19)12-6-5-11(15)9-16-12/h5-6,9-10H,2-4,7-8,15H2,1H3,(H,17,19)
InChIKeyVYOFQTDEOKJBGY-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.79
Rot. Bonds3

About 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide

5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 81315636) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide
PubChem CID81315636
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(N)cn1)C(=O)N1CCCCC1
InChIInChI=1S/C14H20N4O2/c1-10(14(20)18-7-3-2-4-8-18)17-13(19)12-6-5-11(15)9-16-12/h5-6,9-10H,2-4,7-8,15H2,1H3,(H,17,19)
InChIKeyVYOFQTDEOKJBGY-UHFFFAOYSA-N
XLogP0.79
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]pyridine-4-carboxamide
CID 110347461
4-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)carbamoyl]pyridine-2-carboxylic acid
CID 115730315
5-amino-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 81317024
5-amino-N-(4-methylpentan-2-yl)pyridine-2-carboxamide
CID 81315869
N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]thiophene-2-carboxamide
CID 1263443
3-chloro-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 113246489
6-(cyclopropylamino)-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridine-3-carboxamide
CID 95305381
1-N,3-N-bis[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide
CID 11090985
4-bromo-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 51147959
2,6-dichloro-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
CID 115596719
5-amino-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 81316128
ethane;6-(1-pyrrolidin-1-ylethenyl)pyridin-3-amine
CID 144929171

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide (CID 81315636) is 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide is CC(NC(=O)c1ccc(N)cn1)C(=O)N1CCCCC1.
What is the InChIKey of 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is VYOFQTDEOKJBGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-10(14(20)18-7-3-2-4-8-18)17-13(19)12-6-5-11(15)9-16-12/h5-6,9-10H,2-4,7-8,15H2,1H3,(H,17,19).
What are the key properties of 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide?
5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 81315636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).