6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide

C15H23N3O2 — CID 103717573

IUPAC6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)CN2CCCCC2)c[nH]1
InChIInChI=1S/C15H23N3O2/c1-11-8-14(19)13(9-16-11)15(20)17-12(2)10-18-6-4-3-5-7-18/h8-9,12H,3-7,10H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyVSAFEFKZCLKGRL-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.29
Rot. Bonds4

About 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide

6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide (PubChem CID 103717573) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
PubChem CID103717573
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)CN2CCCCC2)c[nH]1
InChIInChI=1S/C15H23N3O2/c1-11-8-14(19)13(9-16-11)15(20)17-12(2)10-18-6-4-3-5-7-18/h8-9,12H,3-7,10H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyVSAFEFKZCLKGRL-UHFFFAOYSA-N
XLogP1.29
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 112702718
2-methyl-5-[(1-pyrrolidin-1-ylpropan-2-ylamino)methyl]-1H-pyridin-4-one
CID 114038762
N-[1-(diethylamino)propan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103718100
3,5-dihydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 107703759
2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide
CID 62511679
N-(1-cyclopentylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247219
2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025186
N-[1-(dimethylamino)-1-oxopropan-2-yl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247214
3-hydroxy-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 82828949
2-hydroxy-3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61217194
6-methyl-N-[[1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 56720822
2-fluoro-N-(1-piperidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025381

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide (CID 103717573) is 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NC(C)CN2CCCCC2)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide?
The InChIKey is VSAFEFKZCLKGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-8-14(19)13(9-16-11)15(20)17-12(2)10-18-6-4-3-5-7-18/h8-9,12H,3-7,10H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103717573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).