N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide

C18H16FN3O — CID 5015293

IUPACN-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide
SMILESCc1cc(C(=O)NCc2ccc(F)cc2)n(-c2ccccc2)n1
InChIInChI=1S/C18H16FN3O/c1-13-11-17(22(21-13)16-5-3-2-4-6-16)18(23)20-12-14-7-9-15(19)10-8-14/h2-11H,12H2,1H3,(H,20,23)
InChIKeyWYFGFQACESZWLO-UHFFFAOYSA-N
MW309.34 g/mol
LogP3.25
Rot. Bonds4

About N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide

N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide (PubChem CID 5015293) has the molecular formula C18H16FN3O and a molecular weight of 309.34 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide
PubChem CID5015293
Molecular FormulaC18H16FN3O
Molecular Weight309.34 g/mol
Exact Mass309.13
IUPAC NameN-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide
SMILESCc1cc(C(=O)NCc2ccc(F)cc2)n(-c2ccccc2)n1
InChIInChI=1S/C18H16FN3O/c1-13-11-17(22(21-13)16-5-3-2-4-6-16)18(23)20-12-14-7-9-15(19)10-8-14/h2-11H,12H2,1H3,(H,20,23)
InChIKeyWYFGFQACESZWLO-UHFFFAOYSA-N
XLogP3.25
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide (CID 5015293) is N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide is Cc1cc(C(=O)NCc2ccc(F)cc2)n(-c2ccccc2)n1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide?
The InChIKey is WYFGFQACESZWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O/c1-13-11-17(22(21-13)16-5-3-2-4-6-16)18(23)20-12-14-7-9-15(19)10-8-14/h2-11H,12H2,1H3,(H,20,23).
What are the key properties of N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide?
N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide has a molecular weight of 309.34 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide is sourced from PubChem (CID 5015293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).