3-methyl-1,5-diphenylpyrazole-4-carbaldehyde

C17H14N2O — CID 10706605

IUPAC3-methyl-1,5-diphenylpyrazole-4-carbaldehyde
SMILESCc1nn(-c2ccccc2)c(-c2ccccc2)c1C=O
InChIInChI=1S/C17H14N2O/c1-13-16(12-20)17(14-8-4-2-5-9-14)19(18-13)15-10-6-3-7-11-15/h2-12H,1H3
InChIKeyUZDZTHBITZFWCX-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.66
Rot. Bonds3

About 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde

3-methyl-1,5-diphenylpyrazole-4-carbaldehyde (PubChem CID 10706605) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde.

Molecular Properties

Compound Name3-methyl-1,5-diphenylpyrazole-4-carbaldehyde
PubChem CID10706605
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name3-methyl-1,5-diphenylpyrazole-4-carbaldehyde
SMILESCc1nn(-c2ccccc2)c(-c2ccccc2)c1C=O
InChIInChI=1S/C17H14N2O/c1-13-16(12-20)17(14-8-4-2-5-9-14)19(18-13)15-10-6-3-7-11-15/h2-12H,1H3
InChIKeyUZDZTHBITZFWCX-UHFFFAOYSA-N
XLogP3.66
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde?
The IUPAC name of 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde (CID 10706605) is 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde.
What is the SMILES notation for 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde?
The canonical SMILES for 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde is Cc1nn(-c2ccccc2)c(-c2ccccc2)c1C=O.
What is the InChIKey of 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde?
The InChIKey is UZDZTHBITZFWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-13-16(12-20)17(14-8-4-2-5-9-14)19(18-13)15-10-6-3-7-11-15/h2-12H,1H3.
What are the key properties of 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde?
3-methyl-1,5-diphenylpyrazole-4-carbaldehyde has a molecular weight of 262.31 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1,5-diphenylpyrazole-4-carbaldehyde is sourced from PubChem (CID 10706605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).