N-(5-methyl-2-phenylpyrazol-3-yl)benzamide

C17H15N3O — CID 732509

IUPACN-(5-methyl-2-phenylpyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2)n(-c2ccccc2)n1
InChIInChI=1S/C17H15N3O/c1-13-12-16(18-17(21)14-8-4-2-5-9-14)20(19-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,18,21)
InChIKeyUSIZHCMJRHPTGY-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.43
Rot. Bonds3

About N-(5-methyl-2-phenylpyrazol-3-yl)benzamide

N-(5-methyl-2-phenylpyrazol-3-yl)benzamide (PubChem CID 732509) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-(5-methyl-2-phenylpyrazol-3-yl)benzamide.

Molecular Properties

Compound NameN-(5-methyl-2-phenylpyrazol-3-yl)benzamide
PubChem CID732509
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC NameN-(5-methyl-2-phenylpyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2)n(-c2ccccc2)n1
InChIInChI=1S/C17H15N3O/c1-13-12-16(18-17(21)14-8-4-2-5-9-14)20(19-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,18,21)
InChIKeyUSIZHCMJRHPTGY-UHFFFAOYSA-N
XLogP3.43
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The IUPAC name of N-(5-methyl-2-phenylpyrazol-3-yl)benzamide (CID 732509) is N-(5-methyl-2-phenylpyrazol-3-yl)benzamide.
What is the SMILES notation for N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The canonical SMILES for N-(5-methyl-2-phenylpyrazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccccc2)n(-c2ccccc2)n1.
What is the InChIKey of N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The InChIKey is USIZHCMJRHPTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-13-12-16(18-17(21)14-8-4-2-5-9-14)20(19-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,18,21).
What are the key properties of N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
N-(5-methyl-2-phenylpyrazol-3-yl)benzamide has a molecular weight of 277.33 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-phenylpyrazol-3-yl)benzamide is sourced from PubChem (CID 732509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).