2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol

C13H16N2O2 — CID 105490895

IUPAC2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol
SMILESCOc1ccc(-n2ncc(CCO)c2C)cc1
InChIInChI=1S/C13H16N2O2/c1-10-11(7-8-16)9-14-15(10)12-3-5-13(17-2)6-4-12/h3-6,9,16H,7-8H2,1-2H3
InChIKeyYDZYXGWHVLIRAQ-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.72
Rot. Bonds4

About 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol

2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol (PubChem CID 105490895) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol
PubChem CID105490895
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol
SMILESCOc1ccc(-n2ncc(CCO)c2C)cc1
InChIInChI=1S/C13H16N2O2/c1-10-11(7-8-16)9-14-15(10)12-3-5-13(17-2)6-4-12/h3-6,9,16H,7-8H2,1-2H3
InChIKeyYDZYXGWHVLIRAQ-UHFFFAOYSA-N
XLogP1.72
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-methoxy-1-(4-methoxyphenyl)pyrazol-4-yl]ethanol
CID 115069112
2-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanol
CID 105498410
2-amino-3-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]propan-1-ol;hydrochloride
CID 170892802
2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]propan-2-ol
CID 82527913
2-[1-(4-ethoxyphenyl)-5-methylpyrazol-4-yl]ethanamine
CID 95457156
2-[5-bromo-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]ethanol
CID 116817986
2-[5-methoxy-1-(4-methoxyphenyl)pyrazol-4-yl]acetic acid
CID 115069138
[5-bromo-1-(4-methoxyphenyl)pyrazol-4-yl]methanamine
CID 115051853
1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethane-1,2-diamine
CID 170894623
2-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine
CID 82291486
4-(bromomethyl)-5-ethyl-1-(4-methoxyphenyl)pyrazole
CID 66439466
1-(4-methoxyphenyl)-5-methyl-N-[2-(2-methylphenyl)ethyl]pyrazole-4-carboxamide
CID 91528734

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol?
The IUPAC name of 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol (CID 105490895) is 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol?
The canonical SMILES for 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol is COc1ccc(-n2ncc(CCO)c2C)cc1.
What is the InChIKey of 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol?
The InChIKey is YDZYXGWHVLIRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-10-11(7-8-16)9-14-15(10)12-3-5-13(17-2)6-4-12/h3-6,9,16H,7-8H2,1-2H3.
What are the key properties of 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol?
2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol has a molecular weight of 232.28 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanol is sourced from PubChem (CID 105490895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).