1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide

C10H8F2N4O — CID 121210823

IUPAC1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide
SMILESNC(=O)c1cc(-c2cccnc2)nn1C(F)F
InChIInChI=1S/C10H8F2N4O/c11-10(12)16-8(9(13)17)4-7(15-16)6-2-1-3-14-5-6/h1-5,10H,(H2,13,17)
InChIKeyKKZQDENAEOZZCD-UHFFFAOYSA-N
MW238.20 g/mol
LogP1.44
Rot. Bonds3

About 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide

1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide (PubChem CID 121210823) has the molecular formula C10H8F2N4O and a molecular weight of 238.20 g/mol. Its IUPAC name is 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide.

Molecular Properties

Compound Name1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide
PubChem CID121210823
Molecular FormulaC10H8F2N4O
Molecular Weight238.20 g/mol
Exact Mass238.07
IUPAC Name1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide
SMILESNC(=O)c1cc(-c2cccnc2)nn1C(F)F
InChIInChI=1S/C10H8F2N4O/c11-10(12)16-8(9(13)17)4-7(15-16)6-2-1-3-14-5-6/h1-5,10H,(H2,13,17)
InChIKeyKKZQDENAEOZZCD-UHFFFAOYSA-N
XLogP1.44
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-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

ethyl 1-propan-2-yl-3-pyridin-3-ylpyrazole-5-carboxylate
CID 163398875
1-(difluoromethyl)-3-phenylpyrazole-5-carboximidamide
CID 121211348
1-(difluoromethyl)-3-pyridin-4-ylpyrazole-5-carboximidamide
CID 121210919
1-phenyl-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 82370993
1-(2-fluoroethyl)-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 121210795
1-(difluoromethyl)-5-pyridin-3-ylpyrazol-4-amine
CID 175861408
1-methyl-N-[(1R,2R)-2-methylcyclopropyl]-3-pyridin-3-ylpyrazole-5-carboxamide
CID 138029000
3-pyridin-3-ylbenzamide;hydrochloride
CID 175813431
2-(5-amino-3-pyridin-3-ylpyrazol-1-yl)acetic acid
CID 121214144
3-phenyl-6-pyridin-3-ylpyridazine
CID 12712239
1-(3-methylphenyl)-3-pyridin-3-ylpyrazole-5-carboxylic acid
CID 2381730
3-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-5-carboxylate
CID 7797396

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide?
The IUPAC name of 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide (CID 121210823) is 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide.
What is the SMILES notation for 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide?
The canonical SMILES for 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide is NC(=O)c1cc(-c2cccnc2)nn1C(F)F.
What is the InChIKey of 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide?
The InChIKey is KKZQDENAEOZZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4O/c11-10(12)16-8(9(13)17)4-7(15-16)6-2-1-3-14-5-6/h1-5,10H,(H2,13,17).
What are the key properties of 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide?
1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide has a molecular weight of 238.20 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-3-pyridin-3-ylpyrazole-5-carboxamide is sourced from PubChem (CID 121210823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).