2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol

C12H14N2O — CID 171393091

IUPAC2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol
SMILESCn1nccc1-c1cccc(CCO)c1
InChIInChI=1S/C12H14N2O/c1-14-12(5-7-13-14)11-4-2-3-10(9-11)6-8-15/h2-5,7,9,15H,6,8H2,1H3
InChIKeyFUYYQEDEKQNINY-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.62
Rot. Bonds3

About 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol

2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol (PubChem CID 171393091) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol
PubChem CID171393091
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol
SMILESCn1nccc1-c1cccc(CCO)c1
InChIInChI=1S/C12H14N2O/c1-14-12(5-7-13-14)11-4-2-3-10(9-11)6-8-15/h2-5,7,9,15H,6,8H2,1H3
InChIKeyFUYYQEDEKQNINY-UHFFFAOYSA-N
XLogP1.62
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol?
The IUPAC name of 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol (CID 171393091) is 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol.
What is the SMILES notation for 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol?
The canonical SMILES for 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol is Cn1nccc1-c1cccc(CCO)c1.
What is the InChIKey of 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol?
The InChIKey is FUYYQEDEKQNINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-14-12(5-7-13-14)11-4-2-3-10(9-11)6-8-15/h2-5,7,9,15H,6,8H2,1H3.
What are the key properties of 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol?
2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol has a molecular weight of 202.26 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methylpyrazol-3-yl)phenyl]ethanol is sourced from PubChem (CID 171393091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).