N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide

C15H23N3O2 — CID 47292410

IUPACN-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCC(CNC(=O)c1ccc(=O)[nH]c1)CN1CCCCC1
InChIInChI=1S/C15H23N3O2/c1-12(11-18-7-3-2-4-8-18)9-17-15(20)13-5-6-14(19)16-10-13/h5-6,10,12H,2-4,7-9,11H2,1H3,(H,16,19)(H,17,20)
InChIKeyGCRQDRZMTDYXII-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.23
Rot. Bonds5

About N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide

N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 47292410) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide
PubChem CID47292410
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide
SMILESCC(CNC(=O)c1ccc(=O)[nH]c1)CN1CCCCC1
InChIInChI=1S/C15H23N3O2/c1-12(11-18-7-3-2-4-8-18)9-17-15(20)13-5-6-14(19)16-10-13/h5-6,10,12H,2-4,7-9,11H2,1H3,(H,16,19)(H,17,20)
InChIKeyGCRQDRZMTDYXII-UHFFFAOYSA-N
XLogP1.23
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261834
3,5-dihydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 103892120
4-bromo-3-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 81295079
3-bromo-4-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 107999448
N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 61020791
3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 62992034
3-fluoro-4-methoxy-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 86824610
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
CID 55982254
5-bromo-N-(2-methyl-3-piperidin-1-ylpropyl)thiophene-3-carboxamide
CID 54907003
1-tert-butyl-N-[(2R)-2-methyl-3-piperidin-1-ylpropyl]pyrazole-4-carboxamide
CID 94823248
2-fluoro-N-(2-methyl-3-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 61292554
6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-3-carboxamide
CID 62990482

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide (CID 47292410) is N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide is CC(CNC(=O)c1ccc(=O)[nH]c1)CN1CCCCC1.
What is the InChIKey of N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GCRQDRZMTDYXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12(11-18-7-3-2-4-8-18)9-17-15(20)13-5-6-14(19)16-10-13/h5-6,10,12H,2-4,7-9,11H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide?
N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-piperidin-1-ylpropyl)-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47292410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).