2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol

C13H17N3O — CID 107331439

IUPAC2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol
SMILESCCNCC(O)c1ccnn1-c1ccccc1
InChIInChI=1S/C13H17N3O/c1-2-14-10-13(17)12-8-9-15-16(12)11-6-4-3-5-7-11/h3-9,13-14,17H,2,10H2,1H3
InChIKeyHVAXTJFHLHLGHJ-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.52
Rot. Bonds5

About 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol

2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol (PubChem CID 107331439) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol
PubChem CID107331439
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol
SMILESCCNCC(O)c1ccnn1-c1ccccc1
InChIInChI=1S/C13H17N3O/c1-2-14-10-13(17)12-8-9-15-16(12)11-6-4-3-5-7-11/h3-9,13-14,17H,2,10H2,1H3
InChIKeyHVAXTJFHLHLGHJ-UHFFFAOYSA-N
XLogP1.52
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-1-(2-phenylpyrazol-3-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-methylsulfonyl-1-(2-phenylpyrazol-3-yl)ethanol
CID 107332340
3,3,3-trifluoro-1-(2-phenylpyrazol-3-yl)propan-1-ol
CID 107330304
N-ethyl-2,2-dimethyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107330534
2-(3-methylphenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330309
(1S)-2-(ethylamino)-1-phenylethanol
CID 38989247
2-(2-bromophenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330322
N-ethyl-3-methyl-1-(2-phenylpyrazol-3-yl)butan-1-amine
CID 107330516
2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butan-1-ol
CID 107332293
1-(2-phenylpyrazol-3-yl)-3-pyridin-2-ylpropan-1-ol
CID 107332285
N-[[4-(2-phenylpyrazol-3-yl)phenyl]methyl]ethanamine
CID 107331089
2,2-difluoro-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330398
2-(2-phenylpyrazol-3-yl)propan-1-amine
CID 105453704

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol?
The IUPAC name of 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol (CID 107331439) is 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol is CCNCC(O)c1ccnn1-c1ccccc1.
What is the InChIKey of 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol?
The InChIKey is HVAXTJFHLHLGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-2-14-10-13(17)12-8-9-15-16(12)11-6-4-3-5-7-11/h3-9,13-14,17H,2,10H2,1H3.
What are the key properties of 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol?
2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol has a molecular weight of 231.30 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol is sourced from PubChem (CID 107331439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).