1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide

C18H17FN4O — CID 16588046

IUPAC1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide
SMILESN#Cc1ccc(N2CCC(C(=O)Nc3cccc(F)c3)CC2)nc1
InChIInChI=1S/C18H17FN4O/c19-15-2-1-3-16(10-15)22-18(24)14-6-8-23(9-7-14)17-5-4-13(11-20)12-21-17/h1-5,10,12,14H,6-9H2,(H,22,24)
InChIKeyZECSZFAIJJTJFE-UHFFFAOYSA-N
MW324.36 g/mol
LogP2.95
Rot. Bonds3

About 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide

1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide (PubChem CID 16588046) has the molecular formula C18H17FN4O and a molecular weight of 324.36 g/mol. Its IUPAC name is 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide
PubChem CID16588046
Molecular FormulaC18H17FN4O
Molecular Weight324.36 g/mol
Exact Mass324.14
IUPAC Name1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide
SMILESN#Cc1ccc(N2CCC(C(=O)Nc3cccc(F)c3)CC2)nc1
InChIInChI=1S/C18H17FN4O/c19-15-2-1-3-16(10-15)22-18(24)14-6-8-23(9-7-14)17-5-4-13(11-20)12-21-17/h1-5,10,12,14H,6-9H2,(H,22,24)
InChIKeyZECSZFAIJJTJFE-UHFFFAOYSA-N
XLogP2.95
TPSA69.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide (CID 16588046) is 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide is N#Cc1ccc(N2CCC(C(=O)Nc3cccc(F)c3)CC2)nc1.
What is the InChIKey of 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide?
The InChIKey is ZECSZFAIJJTJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4O/c19-15-2-1-3-16(10-15)22-18(24)14-6-8-23(9-7-14)17-5-4-13(11-20)12-21-17/h1-5,10,12,14H,6-9H2,(H,22,24).
What are the key properties of 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide?
1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide has a molecular weight of 324.36 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyano-2-pyridinyl)-N-(3-fluorophenyl)piperidine-4-carboxamide is sourced from PubChem (CID 16588046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).