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

C18H17F2N3O2 — CID 109081186

IUPACN-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cc(C(=O)N2CCCCC2)ccn1
InChIInChI=1S/C18H17F2N3O2/c19-13-5-4-6-14(20)16(13)22-17(24)15-11-12(7-8-21-15)18(25)23-9-2-1-3-10-23/h4-8,11H,1-3,9-10H2,(H,22,24)
InChIKeyHWFSXUWMLPYOJI-UHFFFAOYSA-N
MW345.35 g/mol
LogP3.24
Rot. Bonds3

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

N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109081186) has the molecular formula C18H17F2N3O2 and a molecular weight of 345.35 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109081186
Molecular FormulaC18H17F2N3O2
Molecular Weight345.35 g/mol
Exact Mass345.13
IUPAC NameN-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cc(C(=O)N2CCCCC2)ccn1
InChIInChI=1S/C18H17F2N3O2/c19-13-5-4-6-14(20)16(13)22-17(24)15-11-12(7-8-21-15)18(25)23-9-2-1-3-10-23/h4-8,11H,1-3,9-10H2,(H,22,24)
InChIKeyHWFSXUWMLPYOJI-UHFFFAOYSA-N
XLogP3.24
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.35
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dichlorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081176
4-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109090713
4-(azepane-1-carbonyl)-N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 109090661
N-phenyl-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081096
N-(2-fluorophenyl)-2-(piperidine-1-carbonyl)pyridine-4-carboxamide
CID 109081286
N-(4-piperidin-1-ylphenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080459
N-(2-chlorophenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080420
2-(azepane-1-carbonyl)-N-(2,6-dimethylphenyl)pyridine-4-carboxamide
CID 109090735
[2-(azepane-1-carbonyl)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109080392
N-(2-chloro-4,6-dimethylphenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081130
N-(2-methylphenyl)-4-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109080395
4-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]pyridine-2-carboxamide
CID 99249750

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide (CID 109081186) is N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide is O=C(Nc1c(F)cccc1F)c1cc(C(=O)N2CCCCC2)ccn1.
What is the InChIKey of N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is HWFSXUWMLPYOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N3O2/c19-13-5-4-6-14(20)16(13)22-17(24)15-11-12(7-8-21-15)18(25)23-9-2-1-3-10-23/h4-8,11H,1-3,9-10H2,(H,22,24).
What are the key properties of N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide?
N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 345.35 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109081186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).