N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide

C17H14F2N4O — CID 42939102

IUPACN-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc(-n2cccn2)nc1)c1ccc(F)cc1F
InChIInChI=1S/C17H14F2N4O/c1-11(14-5-4-13(18)9-15(14)19)22-17(24)12-3-6-16(20-10-12)23-8-2-7-21-23/h2-11H,1H3,(H,22,24)
InChIKeyUJZKICWOEDHXJI-UHFFFAOYSA-N
MW328.32 g/mol
LogP3.04
Rot. Bonds4

About N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide

N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 42939102) has the molecular formula C17H14F2N4O and a molecular weight of 328.32 g/mol. Its IUPAC name is N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID42939102
Molecular FormulaC17H14F2N4O
Molecular Weight328.32 g/mol
Exact Mass328.11
IUPAC NameN-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESCC(NC(=O)c1ccc(-n2cccn2)nc1)c1ccc(F)cc1F
InChIInChI=1S/C17H14F2N4O/c1-11(14-5-4-13(18)9-15(14)19)22-17(24)12-3-6-16(20-10-12)23-8-2-7-21-23/h2-11H,1H3,(H,22,24)
InChIKeyUJZKICWOEDHXJI-UHFFFAOYSA-N
XLogP3.04
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.32
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,4-difluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3567091
N-[1-(2,4-difluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 17494652
N-[1-(3,4-diethoxyphenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55523156
N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3758867
N-(3-fluorophenyl)-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654238
6-(diethylamino)-N-[1-(2,4-difluorophenyl)ethyl]pyridine-3-carboxamide
CID 47080122
N-[2-(2-fluorophenoxy)-1-phenylethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 55798587
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[[(2S,3S)-3-pyrazol-1-ylbutan-2-yl]amino]acetamide
CID 98763965
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 26001406
N-[(1R)-1-(2,4-difluorophenyl)ethyl]pyrazine-2-carboxamide
CID 27797325
4-acetamido-N-[(1R)-1-(2,4-difluorophenyl)ethyl]benzamide
CID 26172289
N-[1-(2,4-difluorophenyl)ethyl]-3,4-diethoxybenzamide
CID 112763849

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide (CID 42939102) is N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide is CC(NC(=O)c1ccc(-n2cccn2)nc1)c1ccc(F)cc1F.
What is the InChIKey of N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is UJZKICWOEDHXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N4O/c1-11(14-5-4-13(18)9-15(14)19)22-17(24)12-3-6-16(20-10-12)23-8-2-7-21-23/h2-11H,1H3,(H,22,24).
What are the key properties of N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide?
N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 328.32 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 42939102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).