[4-(pyrazol-1-ylmethyl)phenyl]methanol

C11H12N2O — CID 16640562

IUPAC[4-(pyrazol-1-ylmethyl)phenyl]methanol
SMILESOCc1ccc(Cn2cccn2)cc1
InChIInChI=1S/C11H12N2O/c14-9-11-4-2-10(3-5-11)8-13-7-1-6-12-13/h1-7,14H,8-9H2
InChIKeyADLULGOPZPFWPA-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.42
Rot. Bonds3

About [4-(pyrazol-1-ylmethyl)phenyl]methanol

[4-(pyrazol-1-ylmethyl)phenyl]methanol (PubChem CID 16640562) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is [4-(pyrazol-1-ylmethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(pyrazol-1-ylmethyl)phenyl]methanol
PubChem CID16640562
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name[4-(pyrazol-1-ylmethyl)phenyl]methanol
SMILESOCc1ccc(Cn2cccn2)cc1
InChIInChI=1S/C11H12N2O/c14-9-11-4-2-10(3-5-11)8-13-7-1-6-12-13/h1-7,14H,8-9H2
InChIKeyADLULGOPZPFWPA-UHFFFAOYSA-N
XLogP1.42
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-ethylphenyl)methyl]pyrazole
CID 63811734
[4-(pyrazol-1-ylmethyl)phenyl]boronic acid
CID 3698707
N'-hydroxy-4-(pyrazol-1-ylmethyl)benzenecarboximidamide
CID 24708552
[5-[[4-(pyrazol-1-ylmethyl)anilino]methyl]furan-2-yl]methanol
CID 64591413
1-[[4-(difluoromethoxy)phenyl]methyl]pyrazole
CID 174835296
3-(pyrazol-1-ylmethyl)phenol
CID 24745197
1-[[2,3,4,5,6-pentakis(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole
CID 15190545
[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
CID 7162035
5-hydroxy-N-[4-(pyrazol-1-ylmethyl)phenyl]pentanamide
CID 79199425
2-methyl-N-[4-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 47353024
1-[[4-(sulfamoylamino)phenyl]methyl]pyrazole
CID 112573677
N-butan-2-yl-4-(pyrazol-1-ylmethyl)aniline
CID 54863485

Frequently Asked Questions

What is the IUPAC name of [4-(pyrazol-1-ylmethyl)phenyl]methanol?
The IUPAC name of [4-(pyrazol-1-ylmethyl)phenyl]methanol (CID 16640562) is [4-(pyrazol-1-ylmethyl)phenyl]methanol.
What is the SMILES notation for [4-(pyrazol-1-ylmethyl)phenyl]methanol?
The canonical SMILES for [4-(pyrazol-1-ylmethyl)phenyl]methanol is OCc1ccc(Cn2cccn2)cc1.
What is the InChIKey of [4-(pyrazol-1-ylmethyl)phenyl]methanol?
The InChIKey is ADLULGOPZPFWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c14-9-11-4-2-10(3-5-11)8-13-7-1-6-12-13/h1-7,14H,8-9H2.
What are the key properties of [4-(pyrazol-1-ylmethyl)phenyl]methanol?
[4-(pyrazol-1-ylmethyl)phenyl]methanol has a molecular weight of 188.23 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(pyrazol-1-ylmethyl)phenyl]methanol is sourced from PubChem (CID 16640562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).