[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol

C12H14N2O — CID 62122559

IUPAC[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol
SMILESCc1cnn(-c2ccc(CO)cc2C)c1
InChIInChI=1S/C12H14N2O/c1-9-6-13-14(7-9)12-4-3-11(8-15)5-10(12)2/h3-7,15H,8H2,1-2H3
InChIKeyFPOKPYPROOBGFV-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.98
Rot. Bonds2

About [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol

[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol (PubChem CID 62122559) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol
PubChem CID62122559
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol
SMILESCc1cnn(-c2ccc(CO)cc2C)c1
InChIInChI=1S/C12H14N2O/c1-9-6-13-14(7-9)12-4-3-11(8-15)5-10(12)2/h3-7,15H,8H2,1-2H3
InChIKeyFPOKPYPROOBGFV-UHFFFAOYSA-N
XLogP1.98
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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3-methyl-4-(4-methylpyrazol-1-yl)benzonitrile
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1-[2-chloro-4-(chloromethyl)phenyl]-4-methylpyrazole
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[3-methyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]phenyl]methanol
CID 57480641
4-methyl-1-(2-methylphenyl)pyrazole
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[3-methyl-4-(3-propan-2-ylpyrazol-1-yl)phenyl]methanol
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2-[4-(4-chloropyrazol-1-yl)-3-methylphenyl]ethanamine
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[4-(3-cyclopropylpyrazol-1-yl)-3-methylphenyl]methanol
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[4-(4-chloropyrazol-1-yl)-3-fluorophenyl]methanol
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3-chloro-4-(4-methylpyrazol-1-yl)phenol
CID 70819185

Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol?
The IUPAC name of [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol (CID 62122559) is [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol.
What is the SMILES notation for [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol?
The canonical SMILES for [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol is Cc1cnn(-c2ccc(CO)cc2C)c1.
What is the InChIKey of [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol?
The InChIKey is FPOKPYPROOBGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-6-13-14(7-9)12-4-3-11(8-15)5-10(12)2/h3-7,15H,8H2,1-2H3.
What are the key properties of [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol?
[3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol has a molecular weight of 202.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-(4-methylpyrazol-1-yl)phenyl]methanol is sourced from PubChem (CID 62122559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).