6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide

C24H23N3O2 — CID 50925456

IUPAC6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C24H23N3O2/c28-23(22-15-9-14-20(25-22)18-10-3-1-4-11-18)26-21-13-6-5-12-19(21)24(29)27-16-7-2-8-17-27/h1,3-6,9-15H,2,7-8,16-17H2,(H,26,28)
InChIKeyBMSIQUKMLSPRGC-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.63
Rot. Bonds4

About 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide

6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide (PubChem CID 50925456) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
PubChem CID50925456
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C24H23N3O2/c28-23(22-15-9-14-20(25-22)18-10-3-1-4-11-18)26-21-13-6-5-12-19(21)24(29)27-16-7-2-8-17-27/h1,3-6,9-15H,2,7-8,16-17H2,(H,26,28)
InChIKeyBMSIQUKMLSPRGC-UHFFFAOYSA-N
XLogP4.63
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide (CID 50925456) is 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide is O=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(-c2ccccc2)n1.
What is the InChIKey of 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide?
The InChIKey is BMSIQUKMLSPRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c28-23(22-15-9-14-20(25-22)18-10-3-1-4-11-18)26-21-13-6-5-12-19(21)24(29)27-16-7-2-8-17-27/h1,3-6,9-15H,2,7-8,16-17H2,(H,26,28).
What are the key properties of 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide?
6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 50925456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).