2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol

C8H12F3N3O — CID 61046760

IUPAC2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol
SMILESCn1cc(C(CO)NCC(F)(F)F)cn1
InChIInChI=1S/C8H12F3N3O/c1-14-3-6(2-13-14)7(4-15)12-5-8(9,10)11/h2-3,7,12,15H,4-5H2,1H3
InChIKeySSZXTVULPCNGLZ-UHFFFAOYSA-N
MW223.20 g/mol
LogP0.61
Rot. Bonds4

About 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol

2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol (PubChem CID 61046760) has the molecular formula C8H12F3N3O and a molecular weight of 223.20 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol
PubChem CID61046760
Molecular FormulaC8H12F3N3O
Molecular Weight223.20 g/mol
Exact Mass223.09
IUPAC Name2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol
SMILESCn1cc(C(CO)NCC(F)(F)F)cn1
InChIInChI=1S/C8H12F3N3O/c1-14-3-6(2-13-14)7(4-15)12-5-8(9,10)11/h2-3,7,12,15H,4-5H2,1H3
InChIKeySSZXTVULPCNGLZ-UHFFFAOYSA-N
XLogP0.61
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.20
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)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-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol
CID 62596877
2-(1-Methyl-1H-pyrazol-4-yl)ethanol
CID 17028076
2-amino-2-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
CID 61055424
1-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
CID 62729330
2-methoxy-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine
CID 61676778
3-(1-methyl-1H-pyrazol-4-yl)morpholine
CID 82413718
2-(4-Ethylpyrazol-1-yl)-3,3,3-trifluoropropan-1-ol
CID 68053241
1,2,2-Trifluoro-2-(1-methylpyrazol-4-yl)ethanol
CID 91540386
1,1,1-trifluoro-3-[4-(propan-2-yl)-1H-pyrazol-1-yl]propan-2-ol
CID 118259034
(2S)-1,1,1-trifluoro-3-(4-propan-2-ylpyrazol-1-yl)propan-2-ol
CID 118259043
(2R)-1,1,1-trifluoro-3-(4-propan-2-ylpyrazol-1-yl)propan-2-ol
CID 118259045
3,3,3-Trifluoro-2-(4-propan-2-ylpyrazol-1-yl)propan-1-ol
CID 130417994

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol (CID 61046760) is 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol is Cn1cc(C(CO)NCC(F)(F)F)cn1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
The InChIKey is SSZXTVULPCNGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3O/c1-14-3-6(2-13-14)7(4-15)12-5-8(9,10)11/h2-3,7,12,15H,4-5H2,1H3.
What are the key properties of 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol?
2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol has a molecular weight of 223.20 g/mol, XLogP of 0.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)ethanol is sourced from PubChem (CID 61046760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).