N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide

C18H19N3O2 — CID 109081096

IUPACN-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(C(=O)N2CCCCC2)ccn1
InChIInChI=1S/C18H19N3O2/c22-17(20-15-7-3-1-4-8-15)16-13-14(9-10-19-16)18(23)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)
InChIKeyUGSJXUFHDCEQJQ-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.96
Rot. Bonds3

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

N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109081096) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109081096
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(C(=O)N2CCCCC2)ccn1
InChIInChI=1S/C18H19N3O2/c22-17(20-15-7-3-1-4-8-15)16-13-14(9-10-19-16)18(23)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)
InChIKeyUGSJXUFHDCEQJQ-UHFFFAOYSA-N
XLogP2.96
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-piperidin-1-ylphenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080459
4-(azepane-1-carbonyl)-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 109090699
methyl 4-[[4-(azepane-1-carbonyl)pyridine-2-carbonyl]amino]benzoate
CID 109090698
4-(4-ethylpiperazine-1-carbonyl)-N-phenylpyridine-2-carboxamide
CID 109084455
N-(2-chlorophenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080420
4-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109090713
N-(2,6-dichlorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081176
4-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
CID 99249750
N-(2-methylphenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080395
N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081186
2-(azepane-1-carbonyl)-N-(4-chlorophenyl)pyridine-4-carboxamide
CID 109090752
[2-(azepane-1-carbonyl)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109080392

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide (CID 109081096) is N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide is O=C(Nc1ccccc1)c1cc(C(=O)N2CCCCC2)ccn1.
What is the InChIKey of N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is UGSJXUFHDCEQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-17(20-15-7-3-1-4-8-15)16-13-14(9-10-19-16)18(23)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22).
What are the key properties of N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109081096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).