N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

C10H8FN3O — CID 46848506

IUPACN-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccn[nH]1
InChIInChI=1S/C10H8FN3O/c11-7-1-3-8(4-2-7)13-10(15)9-5-6-12-14-9/h1-6H,(H,12,14)(H,13,15)
InChIKeyMUKCZYRKFAMFIS-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.80
Rot. Bonds2

About N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide (PubChem CID 46848506) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
PubChem CID46848506
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC NameN-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccn[nH]1
InChIInChI=1S/C10H8FN3O/c11-7-1-3-8(4-2-7)13-10(15)9-5-6-12-14-9/h1-6H,(H,12,14)(H,13,15)
InChIKeyMUKCZYRKFAMFIS-UHFFFAOYSA-N
XLogP1.80
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide (CID 46848506) is N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide is O=C(Nc1ccc(F)cc1)c1ccn[nH]1.
What is the InChIKey of N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is MUKCZYRKFAMFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c11-7-1-3-8(4-2-7)13-10(15)9-5-6-12-14-9/h1-6H,(H,12,14)(H,13,15).
What are the key properties of N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide?
N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 205.19 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 46848506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).