N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide

C18H17N3O — CID 7614461

IUPACN-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide
SMILESCn1ccc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C18H17N3O/c1-21-13-12-16(20-21)19-18(22)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,17H,1H3,(H,19,20,22)
InChIKeyHFHPCFLIHWOZQO-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.19
Rot. Bonds4

About N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide

N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide (PubChem CID 7614461) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide
PubChem CID7614461
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC NameN-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide
SMILESCn1ccc(NC(=O)C(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C18H17N3O/c1-21-13-12-16(20-21)19-18(22)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,17H,1H3,(H,19,20,22)
InChIKeyHFHPCFLIHWOZQO-UHFFFAOYSA-N
XLogP3.19
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide (CID 7614461) is N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide is Cn1ccc(NC(=O)C(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide?
The InChIKey is HFHPCFLIHWOZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-21-13-12-16(20-21)19-18(22)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,17H,1H3,(H,19,20,22).
What are the key properties of N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide?
N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide has a molecular weight of 291.35 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 7614461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).