1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide

C14H14FN3O2 — CID 166249034

IUPAC1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide
SMILESC[C@@H]1C[C@H]1NC(=O)c1nn(-c2ccccc2F)cc1O
InChIInChI=1S/C14H14FN3O2/c1-8-6-10(8)16-14(20)13-12(19)7-18(17-13)11-5-3-2-4-9(11)15/h2-5,7-8,10,19H,6H2,1H3,(H,16,20)/t8-,10-/m1/s1
InChIKeyVGLWBVIVWYKEFD-PSASIEDQSA-N
MW275.28 g/mol
LogP1.86
Rot. Bonds3

About 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide

1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide (PubChem CID 166249034) has the molecular formula C14H14FN3O2 and a molecular weight of 275.28 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide
PubChem CID166249034
Molecular FormulaC14H14FN3O2
Molecular Weight275.28 g/mol
Exact Mass275.11
IUPAC Name1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide
SMILESC[C@@H]1C[C@H]1NC(=O)c1nn(-c2ccccc2F)cc1O
InChIInChI=1S/C14H14FN3O2/c1-8-6-10(8)16-14(20)13-12(19)7-18(17-13)11-5-3-2-4-9(11)15/h2-5,7-8,10,19H,6H2,1H3,(H,16,20)/t8-,10-/m1/s1
InChIKeyVGLWBVIVWYKEFD-PSASIEDQSA-N
XLogP1.86
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-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

1-(2-fluorophenyl)-4-hydroxy-N-[(4-methylmorpholin-2-yl)methyl]pyrazole-3-carboxamide
CID 126779381
1-(2-fluorophenyl)-4-hydroxy-N-[(2-methyloxolan-2-yl)methyl]pyrazole-3-carboxamide
CID 126786836
2,3-difluoro-N-(2-methylcyclopropyl)benzamide
CID 62661294
1-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxycyclohexyl)pyrazole-3-carboxamide
CID 110013646
N-[2-(aminomethyl)cyclopentyl]-1-(4-fluorophenyl)-4-hydroxypyrazole-3-carboxamide
CID 167856111
3-[1-(2-fluorophenyl)-4-methylpyrazole-3-carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid
CID 166317181
4-(2-fluorophenyl)-N'-methyl-N-(2-methylcyclopropyl)piperazine-1-carboximidamide
CID 111148397
1-(2,4-difluorophenyl)-4-hydroxypyrazole-3-carboxylic acid
CID 43133814
3-fluoro-N-(2-methylcyclopropyl)pyridine-4-carboxamide
CID 115646459
N-(2,3-dimethylcyclopentyl)-2-fluorobenzamide
CID 64907181
N-(7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-yl)-1-(2-fluoro-5-methylphenyl)-4-hydroxypyrazole-3-carboxamide
CID 167951972
[(3R,5R)-3,5-dimethylpiperazin-1-yl]-[1-(2-fluorophenyl)pyrazol-3-yl]methanone
CID 124589136

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide (CID 166249034) is 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide is C[C@@H]1C[C@H]1NC(=O)c1nn(-c2ccccc2F)cc1O.
What is the InChIKey of 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide?
The InChIKey is VGLWBVIVWYKEFD-PSASIEDQSA-N. The full InChI is InChI=1S/C14H14FN3O2/c1-8-6-10(8)16-14(20)13-12(19)7-18(17-13)11-5-3-2-4-9(11)15/h2-5,7-8,10,19H,6H2,1H3,(H,16,20)/t8-,10-/m1/s1.
What are the key properties of 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide?
1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide has a molecular weight of 275.28 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-4-hydroxy-N-[(1R,2R)-2-methylcyclopropyl]pyrazole-3-carboxamide is sourced from PubChem (CID 166249034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).