1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol

C14H19N3O — CID 65362512

IUPAC1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(CC(O)c2cnn(C)c2N)c1
InChIInChI=1S/C14H19N3O/c1-9-4-5-10(2)11(6-9)7-13(18)12-8-16-17(3)14(12)15/h4-6,8,13,18H,7,15H2,1-3H3
InChIKeyZJURJQLHYNKBFK-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.90
Rot. Bonds3

About 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol

1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol (PubChem CID 65362512) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol
PubChem CID65362512
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(CC(O)c2cnn(C)c2N)c1
InChIInChI=1S/C14H19N3O/c1-9-4-5-10(2)11(6-9)7-13(18)12-8-16-17(3)14(12)15/h4-6,8,13,18H,7,15H2,1-3H3
InChIKeyZJURJQLHYNKBFK-UHFFFAOYSA-N
XLogP1.90
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)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-(2,5-dimethylphenyl)-1-(1,5-dimethylpyrazol-4-yl)-N-methylethanamine
CID 105100937
1-(2-amino-4-chlorophenyl)-2-(2,5-dimethylphenyl)ethanol
CID 64916180
2-(2,5-dimethylphenyl)-1-(3-methylimidazol-4-yl)ethanol
CID 66117772
(5-amino-1-methylpyrazol-4-yl)-(4-methylphenyl)methanol
CID 65362027
2-(2,5-dimethylphenyl)-1-(4-methylphenyl)ethanol
CID 61481687
2-(2,5-dimethylphenyl)-1-naphthalen-1-ylethanol
CID 63411264
1-(4-bromo-1-propylpyrazol-5-yl)-2-(2,5-dimethylphenyl)ethanol
CID 115835103
1-(5-chloro-2-fluorophenyl)-2-(2,5-dimethylphenyl)ethanol
CID 55149164
(5-amino-1-methylpyrazol-4-yl)-(5-methyl-1-benzofuran-2-yl)methanol
CID 114726654
1-(2,5-dichlorothiophen-3-yl)-2-(2,5-dimethylphenyl)ethanol
CID 63427104
1-(4-bromothiophen-3-yl)-2-(2,5-dimethylphenyl)ethanol
CID 115820172
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-(2,5-dimethylphenyl)ethanol
CID 115835849

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol?
The IUPAC name of 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol (CID 65362512) is 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol.
What is the SMILES notation for 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol?
The canonical SMILES for 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol is Cc1ccc(C)c(CC(O)c2cnn(C)c2N)c1.
What is the InChIKey of 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol?
The InChIKey is ZJURJQLHYNKBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-9-4-5-10(2)11(6-9)7-13(18)12-8-16-17(3)14(12)15/h4-6,8,13,18H,7,15H2,1-3H3.
What are the key properties of 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol?
1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol has a molecular weight of 245.33 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1-methylpyrazol-4-yl)-2-(2,5-dimethylphenyl)ethanol is sourced from PubChem (CID 65362512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).