1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol

C15H20N2O2 — CID 62127843

IUPAC1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol
SMILESCCOc1cccc(C(O)Cc2cnn(CC)c2)c1
InChIInChI=1S/C15H20N2O2/c1-3-17-11-12(10-16-17)8-15(18)13-6-5-7-14(9-13)19-4-2/h5-7,9-11,15,18H,3-4,8H2,1-2H3
InChIKeyYAMPBMJEECVBFW-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.58
Rot. Bonds6

About 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol

1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol (PubChem CID 62127843) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol.

Molecular Properties

Compound Name1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol
PubChem CID62127843
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol
SMILESCCOc1cccc(C(O)Cc2cnn(CC)c2)c1
InChIInChI=1S/C15H20N2O2/c1-3-17-11-12(10-16-17)8-15(18)13-6-5-7-14(9-13)19-4-2/h5-7,9-11,15,18H,3-4,8H2,1-2H3
InChIKeyYAMPBMJEECVBFW-UHFFFAOYSA-N
XLogP2.58
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-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

1-[3-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)ethanol
CID 115780549
2-[(1-ethylpyrazol-4-yl)methylamino]-1-(3-methoxyphenyl)ethanol
CID 111117940
1-(1-ethylpyrazol-4-yl)-4-(3-methylphenoxy)butan-2-ol
CID 105082863
1-(3-ethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 79018522
1-[3-[(1-ethylpyrazol-4-yl)methoxy]phenyl]-N-methylethanamine
CID 62125799
2-(1-ethylpyrazol-4-yl)oxy-1-(3-methoxyphenyl)ethanol
CID 116802474
1-[3-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)ethanamine
CID 115822923
2-(3-bromophenyl)-1-(3-ethoxyphenyl)ethanol
CID 60798972
[1-[3-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291323
1-(4-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)-N-methylethanamine
CID 115822526
[3-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methanol
CID 62127102
1-[3-(difluoromethoxy)phenyl]-2-(1-methylpyrazol-4-yl)ethanol
CID 115780318

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol?
The IUPAC name of 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol (CID 62127843) is 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol.
What is the SMILES notation for 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol?
The canonical SMILES for 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol is CCOc1cccc(C(O)Cc2cnn(CC)c2)c1.
What is the InChIKey of 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol?
The InChIKey is YAMPBMJEECVBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-17-11-12(10-16-17)8-15(18)13-6-5-7-14(9-13)19-4-2/h5-7,9-11,15,18H,3-4,8H2,1-2H3.
What are the key properties of 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol?
1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxyphenyl)-2-(1-ethylpyrazol-4-yl)ethanol is sourced from PubChem (CID 62127843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).