N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

C19H19F2N3O2 — CID 109095552

IUPACN-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC1CCN(C(=O)c2cccc(C(=O)Nc3ccc(F)c(F)c3)n2)CC1
InChIInChI=1S/C19H19F2N3O2/c1-12-7-9-24(10-8-12)19(26)17-4-2-3-16(23-17)18(25)22-13-5-6-14(20)15(21)11-13/h2-6,11-12H,7-10H2,1H3,(H,22,25)
InChIKeyQYFUCSAIEBXCKV-UHFFFAOYSA-N
MW359.38 g/mol
LogP3.48
Rot. Bonds3

About N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide

N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109095552) has the molecular formula C19H19F2N3O2 and a molecular weight of 359.38 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID109095552
Molecular FormulaC19H19F2N3O2
Molecular Weight359.38 g/mol
Exact Mass359.14
IUPAC NameN-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
SMILESCC1CCN(C(=O)c2cccc(C(=O)Nc3ccc(F)c(F)c3)n2)CC1
InChIInChI=1S/C19H19F2N3O2/c1-12-7-9-24(10-8-12)19(26)17-4-2-3-16(23-17)18(25)22-13-5-6-14(20)15(21)11-13/h2-6,11-12H,7-10H2,1H3,(H,22,25)
InChIKeyQYFUCSAIEBXCKV-UHFFFAOYSA-N
XLogP3.48
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethylphenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095481
6-(4-methylpiperidine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109095520
N-(1,3-benzodioxol-5-yl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095533
ethyl 4-[[6-(4-methylpiperidine-1-carbonyl)pyridine-2-carbonyl]amino]benzoate
CID 109095536
N-(2,4-dimethylphenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095478
6-(4-acetylpiperazine-1-carbonyl)-N-(4-chlorophenyl)pyridine-2-carboxamide
CID 109097056
N-(3,4-difluorophenyl)-6-methyl-2-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109323095
6-N-(3,4-difluorophenyl)-2-N-(3,4-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109100456
N-(3-fluorophenyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094901
6-(azepane-1-carbonyl)-N-(3-chloro-4-methylphenyl)pyridine-2-carboxamide
CID 109099901
2-N-(3-acetylphenyl)-6-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101017
2-N-(3,4-difluorophenyl)-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093804

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide (CID 109095552) is N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is CC1CCN(C(=O)c2cccc(C(=O)Nc3ccc(F)c(F)c3)n2)CC1.
What is the InChIKey of N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is QYFUCSAIEBXCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c1-12-7-9-24(10-8-12)19(26)17-4-2-3-16(23-17)18(25)22-13-5-6-14(20)15(21)11-13/h2-6,11-12H,7-10H2,1H3,(H,22,25).
What are the key properties of N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide?
N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 359.38 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109095552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).