(3,4-diphenyl-1H-pyrazol-5-yl)methanol

C16H14N2O — CID 11680381

IUPAC(3,4-diphenyl-1H-pyrazol-5-yl)methanol
SMILESOCc1[nH]nc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C16H14N2O/c19-11-14-15(12-7-3-1-4-8-12)16(18-17-14)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,17,18)
InChIKeyPJEVLDAHRPQKLT-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.24
Rot. Bonds3

About (3,4-diphenyl-1H-pyrazol-5-yl)methanol

(3,4-diphenyl-1H-pyrazol-5-yl)methanol (PubChem CID 11680381) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is (3,4-diphenyl-1H-pyrazol-5-yl)methanol.

Molecular Properties

Compound Name(3,4-diphenyl-1H-pyrazol-5-yl)methanol
PubChem CID11680381
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name(3,4-diphenyl-1H-pyrazol-5-yl)methanol
SMILESOCc1[nH]nc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C16H14N2O/c19-11-14-15(12-7-3-1-4-8-12)16(18-17-14)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,17,18)
InChIKeyPJEVLDAHRPQKLT-UHFFFAOYSA-N
XLogP3.24
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3,4-diphenyl-1H-pyrazol-5-yl)methanol?
The IUPAC name of (3,4-diphenyl-1H-pyrazol-5-yl)methanol (CID 11680381) is (3,4-diphenyl-1H-pyrazol-5-yl)methanol.
What is the SMILES notation for (3,4-diphenyl-1H-pyrazol-5-yl)methanol?
The canonical SMILES for (3,4-diphenyl-1H-pyrazol-5-yl)methanol is OCc1[nH]nc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of (3,4-diphenyl-1H-pyrazol-5-yl)methanol?
The InChIKey is PJEVLDAHRPQKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-11-14-15(12-7-3-1-4-8-12)16(18-17-14)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,17,18).
What are the key properties of (3,4-diphenyl-1H-pyrazol-5-yl)methanol?
(3,4-diphenyl-1H-pyrazol-5-yl)methanol has a molecular weight of 250.30 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-diphenyl-1H-pyrazol-5-yl)methanol is sourced from PubChem (CID 11680381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).