N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide

C17H19N3O — CID 2408490

IUPACN-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccccn1
InChIInChI=1S/C17H19N3O/c21-17(16-6-2-3-11-18-16)19-14-7-9-15(10-8-14)20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-13H2,(H,19,21)
InChIKeyNFJNQFKILZZSOM-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.32
Rot. Bonds3

About N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide

N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide (PubChem CID 2408490) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
PubChem CID2408490
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)cc1)c1ccccn1
InChIInChI=1S/C17H19N3O/c21-17(16-6-2-3-11-18-16)19-14-7-9-15(10-8-14)20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-13H2,(H,19,21)
InChIKeyNFJNQFKILZZSOM-UHFFFAOYSA-N
XLogP3.32
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

VU0364770
CID 836002
2-Pyridinecarboxamide
CID 15070
Saruparib
CID 155586901
4H,5H-pyrrolo[1,2-a]quinoxalin-4-one
CID 2740936
Lsn2463359
CID 72551298
Piberaline
CID 65975
N-(3-(trifluoromethyl)phenyl)pyridine-2-carboxamide
CID 2306530
N-phenyl-1H-pyrrole-2-carboxamide
CID 899774
Pyridine-2-carboxylic acid (2-amino-phenyl)-amide
CID 817096
(4-Isopropyl-piperazin-1-yl)-(5-piperidin-1-ylmethyl-pyridin-2-yl)-methanone
CID 25126154
5-[[(3R)-1-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]pyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 168177312
5-[[1-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]pyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 168177329

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide (CID 2408490) is N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide is O=C(Nc1ccc(N2CCCCC2)cc1)c1ccccn1.
What is the InChIKey of N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
The InChIKey is NFJNQFKILZZSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c21-17(16-6-2-3-11-18-16)19-14-7-9-15(10-8-14)20-12-4-1-5-13-20/h2-3,6-11H,1,4-5,12-13H2,(H,19,21).
What are the key properties of N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide?
N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 2408490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).