4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol

C15H20N2O3 — CID 114637997

IUPAC4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol
SMILESCOc1cnn(C(C)C)c1C(C)(O)c1ccc(O)cc1
InChIInChI=1S/C15H20N2O3/c1-10(2)17-14(13(20-4)9-16-17)15(3,19)11-5-7-12(18)8-6-11/h5-10,18-19H,1-4H3
InChIKeyGAZZEZNXNHDAOO-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.43
Rot. Bonds4

About 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol

4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol (PubChem CID 114637997) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol.

Molecular Properties

Compound Name4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol
PubChem CID114637997
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol
SMILESCOc1cnn(C(C)C)c1C(C)(O)c1ccc(O)cc1
InChIInChI=1S/C15H20N2O3/c1-10(2)17-14(13(20-4)9-16-17)15(3,19)11-5-7-12(18)8-6-11/h5-10,18-19H,1-4H3
InChIKeyGAZZEZNXNHDAOO-UHFFFAOYSA-N
XLogP2.43
TPSA67.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol 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-[3,4-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-1-ethanol
CID 1480554
4-[1-(2-Hydroxyethyl)-4-(4-methoxyphenyl)pyrazol-5-yl]benzene-1,3-diol
CID 145967858
4-[1-Ethyl-4-(4-methoxyphenyl)pyrazol-5-yl]benzene-1,3-diol
CID 145969280
4-[1-(2-Hydroxyethyl)-4-(4-methoxyphenyl)pyrazol-3-yl]benzene-1,3-diol
CID 145969288
4-[1-Ethyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzene-1,3-diol
CID 145970375
[1-Benzyl-4-(3-fluoro-4-methoxyphenyl)pyrazol-5-yl]methanol
CID 57069952
[4-(2,3-Difluoro-4-phenylmethoxyphenyl)-1-(2-methoxyethyl)pyrazol-3-yl]methanol
CID 166473739
2,3-Difluoro-4-[3-(fluoromethyl)-1-(2-methoxyethyl)pyrazol-4-yl]phenol
CID 166473820
4-[3-[[Tert-butyl(dimethyl)silyl]oxymethyl]-1-(2-methoxyethyl)pyrazol-4-yl]-2,3-difluorophenol
CID 166473875
2,3-Difluoro-4-[1-(2-methoxyethyl)-3-propan-2-ylpyrazol-4-yl]phenol
CID 166474306
4-[3-Ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2,3-difluorophenol
CID 166474411
[4-(Difluoromethoxy)phenyl]-(2-methylpyrazol-3-yl)methanol
CID 63962416

Frequently Asked Questions

What is the IUPAC name of 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol?
The IUPAC name of 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol (CID 114637997) is 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol.
What is the SMILES notation for 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol?
The canonical SMILES for 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol is COc1cnn(C(C)C)c1C(C)(O)c1ccc(O)cc1.
What is the InChIKey of 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol?
The InChIKey is GAZZEZNXNHDAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(2)17-14(13(20-4)9-16-17)15(3,19)11-5-7-12(18)8-6-11/h5-10,18-19H,1-4H3.
What are the key properties of 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol?
4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol has a molecular weight of 276.34 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-hydroxy-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)ethyl]phenol is sourced from PubChem (CID 114637997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).