[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol

C11H12N2O — CID 105422819

IUPAC[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol
SMILESCc1ccccc1-c1cn[nH]c1CO
InChIInChI=1S/C11H12N2O/c1-8-4-2-3-5-9(8)10-6-12-13-11(10)7-14/h2-6,14H,7H2,1H3,(H,12,13)
InChIKeyAUYYHYWIOVIEPB-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.88
Rot. Bonds2

About [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol

[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol (PubChem CID 105422819) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol.

Molecular Properties

Compound Name[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol
PubChem CID105422819
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol
SMILESCc1ccccc1-c1cn[nH]c1CO
InChIInChI=1S/C11H12N2O/c1-8-4-2-3-5-9(8)10-6-12-13-11(10)7-14/h2-6,14H,7H2,1H3,(H,12,13)
InChIKeyAUYYHYWIOVIEPB-UHFFFAOYSA-N
XLogP1.88
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol?
The IUPAC name of [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol (CID 105422819) is [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol.
What is the SMILES notation for [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol?
The canonical SMILES for [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol is Cc1ccccc1-c1cn[nH]c1CO.
What is the InChIKey of [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol?
The InChIKey is AUYYHYWIOVIEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-8-4-2-3-5-9(8)10-6-12-13-11(10)7-14/h2-6,14H,7H2,1H3,(H,12,13).
What are the key properties of [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol?
[4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol has a molecular weight of 188.23 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylphenyl)-1H-pyrazol-5-yl]methanol is sourced from PubChem (CID 105422819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).