(4-methyl-1,5-diphenylpyrazol-3-yl)methanol

C17H16N2O — CID 22832035

IUPAC(4-methyl-1,5-diphenylpyrazol-3-yl)methanol
SMILESCc1c(CO)nn(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C17H16N2O/c1-13-16(12-20)18-19(15-10-6-3-7-11-15)17(13)14-8-4-2-5-9-14/h2-11,20H,12H2,1H3
InChIKeyZKSNNZBZEPOZCR-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.34
Rot. Bonds3

About (4-methyl-1,5-diphenylpyrazol-3-yl)methanol

(4-methyl-1,5-diphenylpyrazol-3-yl)methanol (PubChem CID 22832035) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is (4-methyl-1,5-diphenylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(4-methyl-1,5-diphenylpyrazol-3-yl)methanol
PubChem CID22832035
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name(4-methyl-1,5-diphenylpyrazol-3-yl)methanol
SMILESCc1c(CO)nn(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C17H16N2O/c1-13-16(12-20)18-19(15-10-6-3-7-11-15)17(13)14-8-4-2-5-9-14/h2-11,20H,12H2,1H3
InChIKeyZKSNNZBZEPOZCR-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,5-diphenylpyrazol-3-yl)methanol?
The IUPAC name of (4-methyl-1,5-diphenylpyrazol-3-yl)methanol (CID 22832035) is (4-methyl-1,5-diphenylpyrazol-3-yl)methanol.
What is the SMILES notation for (4-methyl-1,5-diphenylpyrazol-3-yl)methanol?
The canonical SMILES for (4-methyl-1,5-diphenylpyrazol-3-yl)methanol is Cc1c(CO)nn(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of (4-methyl-1,5-diphenylpyrazol-3-yl)methanol?
The InChIKey is ZKSNNZBZEPOZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-13-16(12-20)18-19(15-10-6-3-7-11-15)17(13)14-8-4-2-5-9-14/h2-11,20H,12H2,1H3.
What are the key properties of (4-methyl-1,5-diphenylpyrazol-3-yl)methanol?
(4-methyl-1,5-diphenylpyrazol-3-yl)methanol has a molecular weight of 264.33 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,5-diphenylpyrazol-3-yl)methanol is sourced from PubChem (CID 22832035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).