N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C14H21N3O2 — CID 103717406

IUPACN-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCN1CCC(NC(=O)c2c[nH]c(C)cc2=O)CC1
InChIInChI=1S/C14H21N3O2/c1-3-17-6-4-11(5-7-17)16-14(19)12-9-15-10(2)8-13(12)18/h8-9,11H,3-7H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyDZZMEMJVQSJIAS-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.90
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103717406) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103717406
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCN1CCC(NC(=O)c2c[nH]c(C)cc2=O)CC1
InChIInChI=1S/C14H21N3O2/c1-3-17-6-4-11(5-7-17)16-14(19)12-9-15-10(2)8-13(12)18/h8-9,11H,3-7H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyDZZMEMJVQSJIAS-UHFFFAOYSA-N
XLogP0.90
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-4-oxo-N-(thian-4-yl)-1H-pyridine-3-carboxamide
CID 103696488
N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide
CID 36811979
6-methyl-4-oxo-N-(3,3,5,5-tetramethylcyclohexyl)-1H-pyridine-3-carboxamide
CID 103933010
2-bromo-N-(1-ethylpiperidin-4-yl)-5-methylbenzamide
CID 80963448
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103718095
6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carboxamide
CID 103717380
N-(1-ethylpiperidin-4-yl)-3,4-dimethylbenzamide
CID 17249701
2,4-dichloro-N-(1-ethylpiperidin-4-yl)benzamide
CID 17174058
2,5-dibromo-N-(1-ethylpiperidin-4-yl)benzamide
CID 114371806
N-(1-benzyl-4-methylpiperidin-3-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 126830322
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103716717
3,5-dibromo-N-(1-ethylpiperidin-4-yl)benzamide
CID 103907480

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103717406) is N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is CCN1CCC(NC(=O)c2c[nH]c(C)cc2=O)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DZZMEMJVQSJIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-17-6-4-11(5-7-17)16-14(19)12-9-15-10(2)8-13(12)18/h8-9,11H,3-7H2,1-2H3,(H,15,18)(H,16,19).
What are the key properties of N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103717406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).