N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

C21H24N4O3 — CID 109103264

IUPACN-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cncc(C(=O)N3CCC(C)CC3)c2)cc1
InChIInChI=1S/C21H24N4O3/c1-14-7-9-25(10-8-14)21(28)17-11-16(12-22-13-17)20(27)24-19-5-3-18(4-6-19)23-15(2)26/h3-6,11-14H,7-10H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyYVYDWOURAXWJEH-UHFFFAOYSA-N
MW380.45 g/mol
LogP3.16
Rot. Bonds4

About N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109103264) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109103264
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC NameN-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cncc(C(=O)N3CCC(C)CC3)c2)cc1
InChIInChI=1S/C21H24N4O3/c1-14-7-9-25(10-8-14)21(28)17-11-16(12-22-13-17)20(27)24-19-5-3-18(4-6-19)23-15(2)26/h3-6,11-14H,7-10H2,1-2H3,(H,23,26)(H,24,27)
InChIKeyYVYDWOURAXWJEH-UHFFFAOYSA-N
XLogP3.16
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103238
N-(3,4-dichlorophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103278
methyl 4-[[5-(4-methylpiperidine-1-carbonyl)pyridine-3-carbonyl]amino]benzoate
CID 109103267
N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102613
N-[4-[[5-(4-methylpiperidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109227130
N-(4-ethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103251
N-(3,4-dimethoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103257
N-(3-methoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103248
N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107491
N-cyclohexyl-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102999
N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102585
5-(4-methylpiperidine-1-carbonyl)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109103274

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (CID 109103264) is N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cncc(C(=O)N3CCC(C)CC3)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is YVYDWOURAXWJEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c1-14-7-9-25(10-8-14)21(28)17-11-16(12-22-13-17)20(27)24-19-5-3-18(4-6-19)23-15(2)26/h3-6,11-14H,7-10H2,1-2H3,(H,23,26)(H,24,27).
What are the key properties of N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109103264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).