N-(2-fluorophenyl)pyrazole-1-carboxamide

C10H8FN3O — CID 90700477

IUPACN-(2-fluorophenyl)pyrazole-1-carboxamide
SMILESO=C(Nc1ccccc1F)n1cccn1
InChIInChI=1S/C10H8FN3O/c11-8-4-1-2-5-9(8)13-10(15)14-7-3-6-12-14/h1-7H,(H,13,15)
InChIKeyXGXSXHAXACPIOI-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.10
Rot. Bonds1

About N-(2-fluorophenyl)pyrazole-1-carboxamide

N-(2-fluorophenyl)pyrazole-1-carboxamide (PubChem CID 90700477) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is N-(2-fluorophenyl)pyrazole-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)pyrazole-1-carboxamide
PubChem CID90700477
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC NameN-(2-fluorophenyl)pyrazole-1-carboxamide
SMILESO=C(Nc1ccccc1F)n1cccn1
InChIInChI=1S/C10H8FN3O/c11-8-4-1-2-5-9(8)13-10(15)14-7-3-6-12-14/h1-7H,(H,13,15)
InChIKeyXGXSXHAXACPIOI-UHFFFAOYSA-N
XLogP2.10
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-N'-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}urea
CID 2812808
1-phenyl-3-[1-(propan-2-yl)-1H-pyrazol-5-yl]urea
CID 9361722
1-(2-Methylpyrazol-3-yl)-3-phenylurea
CID 2808767
3,5-Dimethyl-pyrazole-1-carboxylic acid phenylamide
CID 301738
N-(3-phenylpropyl)pyrazole-1-carboxamide
CID 118526757
N-(4-phenylbutyl)pyrazole-1-carboxamide
CID 118526772
N-(5-phenylpentyl)pyrazole-1-carboxamide
CID 118526911
N-[2-(1-phenylpyrazol-3-yl)ethyl]azetidine-1-carboxamide
CID 53594758
1-(4-fluorophenyl)-1H-pyrazol-5-amine
CID 12763782
1-(1,3-Dimethylpyrazol-4-yl)-3-(4-fluorophenyl)urea
CID 2811435
N-(2,4-difluorophenyl)-N'-[1-(1,5-dimethyl-1H-pyrazol-4-yl)ethyl]urea
CID 2956297
N-[(4-methylphenyl)methyl]pyrazole-1-carboxamide
CID 69839896

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)pyrazole-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)pyrazole-1-carboxamide (CID 90700477) is N-(2-fluorophenyl)pyrazole-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)pyrazole-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)pyrazole-1-carboxamide is O=C(Nc1ccccc1F)n1cccn1.
What is the InChIKey of N-(2-fluorophenyl)pyrazole-1-carboxamide?
The InChIKey is XGXSXHAXACPIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c11-8-4-1-2-5-9(8)13-10(15)14-7-3-6-12-14/h1-7H,(H,13,15).
What are the key properties of N-(2-fluorophenyl)pyrazole-1-carboxamide?
N-(2-fluorophenyl)pyrazole-1-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)pyrazole-1-carboxamide is sourced from PubChem (CID 90700477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).