(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol

C13H15FN2O — CID 63976113

IUPAC(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol
SMILESCCn1nccc1C(O)c1ccc(F)cc1C
InChIInChI=1S/C13H15FN2O/c1-3-16-12(6-7-15-16)13(17)11-5-4-10(14)8-9(11)2/h4-8,13,17H,3H2,1-2H3
InChIKeyMPLBHADVSFKCRX-UHFFFAOYSA-N
MW234.27 g/mol
LogP2.43
Rot. Bonds3

About (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol

(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol (PubChem CID 63976113) has the molecular formula C13H15FN2O and a molecular weight of 234.27 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol
PubChem CID63976113
Molecular FormulaC13H15FN2O
Molecular Weight234.27 g/mol
Exact Mass234.12
IUPAC Name(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol
SMILESCCn1nccc1C(O)c1ccc(F)cc1C
InChIInChI=1S/C13H15FN2O/c1-3-16-12(6-7-15-16)13(17)11-5-4-10(14)8-9(11)2/h4-8,13,17H,3H2,1-2H3
InChIKeyMPLBHADVSFKCRX-UHFFFAOYSA-N
XLogP2.43
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol 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

1-(2-ethylpyrazol-3-yl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
CID 81276228
(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
CID 63975475
(2-ethylpyrazol-3-yl)-(3-fluoro-4-methylphenyl)methanol
CID 63974209
bis(4-fluoro-2-methylphenyl)methanol
CID 14371387
(3-bromo-5-fluorophenyl)-(2-ethylpyrazol-3-yl)methanol
CID 66424235
1-(4-fluoro-2-methylphenyl)-N-methyl-1-(2-propylpyrazol-3-yl)methanamine
CID 81279266
N-[(2-ethylpyrazol-3-yl)-(5-fluoro-2-methylphenyl)methyl]propan-1-amine
CID 63976818
1-(2-ethylpyrazol-3-yl)-2-(4-fluorophenyl)ethanol
CID 63975289
(2-ethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63975893
(4-chloro-3-fluorophenyl)-(2-ethylpyrazol-3-yl)methanol
CID 63975266
(2,5-dimethylpyrazol-3-yl)-(2-ethylpyrazol-3-yl)methanol
CID 105098174
(4-fluoro-2-methylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756177

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol (CID 63976113) is (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol is CCn1nccc1C(O)c1ccc(F)cc1C.
What is the InChIKey of (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol?
The InChIKey is MPLBHADVSFKCRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2O/c1-3-16-12(6-7-15-16)13(17)11-5-4-10(14)8-9(11)2/h4-8,13,17H,3H2,1-2H3.
What are the key properties of (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol?
(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol has a molecular weight of 234.27 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol is sourced from PubChem (CID 63976113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).