N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide

C20H22N4O3 — CID 109095228

IUPACN-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(C(=O)N3CCCCC3)n2)cc1
InChIInChI=1S/C20H22N4O3/c1-14(25)21-15-8-10-16(11-9-15)22-19(26)17-6-5-7-18(23-17)20(27)24-12-3-2-4-13-24/h5-11H,2-4,12-13H2,1H3,(H,21,25)(H,22,26)
InChIKeyHEUAMQDBPWHHJD-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.92
Rot. Bonds4

About N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide

N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109095228) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109095228
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC NameN-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(C(=O)N3CCCCC3)n2)cc1
InChIInChI=1S/C20H22N4O3/c1-14(25)21-15-8-10-16(11-9-15)22-19(26)17-6-5-7-18(23-17)20(27)24-12-3-2-4-13-24/h5-11H,2-4,12-13H2,1H3,(H,21,25)(H,22,26)
InChIKeyHEUAMQDBPWHHJD-UHFFFAOYSA-N
XLogP2.92
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[[6-(azepane-1-carbonyl)pyridine-2-carbonyl]amino]benzoate
CID 109099926
6-(azepane-1-carbonyl)-N-(3-chloro-4-methylphenyl)pyridine-2-carboxamide
CID 109099901
N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094899
6-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)pyridine-2-carboxamide
CID 109097056
6-[[4-(azepane-1-carbonyl)phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 119181942
6-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109099941
N-(2,6-dichlorophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095252
6-(4-acetylpiperazine-1-carbonyl)-N-(4-ethylphenyl)pyridine-2-carboxamide
CID 109097046
N-(3-fluorophenyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094901
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 166213729
N-(2-ethylphenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095186
6-(4-acetylpiperazine-1-carbonyl)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109097061

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide (CID 109095228) is N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cccc(C(=O)N3CCCCC3)n2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is HEUAMQDBPWHHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-14(25)21-15-8-10-16(11-9-15)22-19(26)17-6-5-7-18(23-17)20(27)24-12-3-2-4-13-24/h5-11H,2-4,12-13H2,1H3,(H,21,25)(H,22,26).
What are the key properties of N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide?
N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109095228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).