N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

C19H19F2N3O2 — CID 109107554

IUPACN-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC1CCCN(C(=O)c2cncc(C(=O)Nc3ccc(F)cc3F)c2)C1
InChIInChI=1S/C19H19F2N3O2/c1-12-3-2-6-24(11-12)19(26)14-7-13(9-22-10-14)18(25)23-17-5-4-15(20)8-16(17)21/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,23,25)
InChIKeyAFOXXAIJCXLGSQ-UHFFFAOYSA-N
MW359.38 g/mol
LogP3.48
Rot. Bonds3

About N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide

N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109107554) has the molecular formula C19H19F2N3O2 and a molecular weight of 359.38 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109107554
Molecular FormulaC19H19F2N3O2
Molecular Weight359.38 g/mol
Exact Mass359.14
IUPAC NameN-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC1CCCN(C(=O)c2cncc(C(=O)Nc3ccc(F)cc3F)c2)C1
InChIInChI=1S/C19H19F2N3O2/c1-12-3-2-6-24(11-12)19(26)14-7-13(9-22-10-14)18(25)23-17-5-4-15(20)8-16(17)21/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,23,25)
InChIKeyAFOXXAIJCXLGSQ-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-(2,4-difluorophenyl)-2-(3-methylpiperidine-1-carbonyl)pyridine-4-carboxamide
CID 109090432
N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107491
N-(2-cyanophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107563
N-(3-chlorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109107515
ethyl 2-[[5-(3-methylpiperidine-1-carbonyl)pyridine-3-carbonyl]amino]benzoate
CID 109107562
N-(2,4-difluorophenyl)-4-(3-methylpiperidine-1-carbonyl)benzenesulfonamide
CID 109061537
N-(2,4-difluorophenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide
CID 109109041
N-(2,4-difluorophenyl)-3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109071656
5-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109105362
4-(azepane-1-carbonyl)-N-(2,4-difluorophenyl)benzamide
CID 109049185
(7-fluoroquinolin-3-yl)-(3-methylpiperidin-1-yl)methanone
CID 110489762
[5-[2-(4-fluorophenyl)ethylamino]-3-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109236512

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide (CID 109107554) is N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is CC1CCCN(C(=O)c2cncc(C(=O)Nc3ccc(F)cc3F)c2)C1.
What is the InChIKey of N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is AFOXXAIJCXLGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c1-12-3-2-6-24(11-12)19(26)14-7-13(9-22-10-14)18(25)23-17-5-4-15(20)8-16(17)21/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,23,25).
What are the key properties of N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide?
N-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-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-(2,4-difluorophenyl)-5-(3-methylpiperidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109107554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).