1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide

C14H21N3O2 — CID 103793645

IUPAC1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1ccn(C)c(=O)c1)C1CCCNC1
InChIInChI=1S/C14H21N3O2/c1-10(12-4-3-6-15-9-12)16-14(19)11-5-7-17(2)13(18)8-11/h5,7-8,10,12,15H,3-4,6,9H2,1-2H3,(H,16,19)
InChIKeyFZEZQPMGLMWFFQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.50
Rot. Bonds3

About 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide

1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide (PubChem CID 103793645) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
PubChem CID103793645
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1ccn(C)c(=O)c1)C1CCCNC1
InChIInChI=1S/C14H21N3O2/c1-10(12-4-3-6-15-9-12)16-14(19)11-5-7-17(2)13(18)8-11/h5,7-8,10,12,15H,3-4,6,9H2,1-2H3,(H,16,19)
InChIKeyFZEZQPMGLMWFFQ-UHFFFAOYSA-N
XLogP0.50
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 43523136
1-methyl-2-oxo-N-(piperidin-3-ylmethyl)pyridine-4-carboxamide
CID 103793639
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
5-bromo-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide
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CID 119474135
N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671340
2-oxo-N-(1-piperidin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide;hydrochloride
CID 119474020
N-(1-piperidin-3-ylethyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119473934
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
3,4-difluoro-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 113360884
3-chloro-5-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 81322966

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide (CID 103793645) is 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide is CC(NC(=O)c1ccn(C)c(=O)c1)C1CCCNC1.
What is the InChIKey of 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide?
The InChIKey is FZEZQPMGLMWFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10(12-4-3-6-15-9-12)16-14(19)11-5-7-17(2)13(18)8-11/h5,7-8,10,12,15H,3-4,6,9H2,1-2H3,(H,16,19).
What are the key properties of 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide?
1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 103793645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).