[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol

C11H16F3N3O — CID 55010488

IUPAC[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
SMILESCc1nn(C)c(N(CC(F)(F)F)C2CC2)c1CO
InChIInChI=1S/C11H16F3N3O/c1-7-9(5-18)10(16(2)15-7)17(8-3-4-8)6-11(12,13)14/h8,18H,3-6H2,1-2H3
InChIKeyZUUFONACRAEWLE-UHFFFAOYSA-N
MW263.26 g/mol
LogP1.75
Rot. Bonds4

About [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol

[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol (PubChem CID 55010488) has the molecular formula C11H16F3N3O and a molecular weight of 263.26 g/mol. Its IUPAC name is [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
PubChem CID55010488
Molecular FormulaC11H16F3N3O
Molecular Weight263.26 g/mol
Exact Mass263.12
IUPAC Name[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
SMILESCc1nn(C)c(N(CC(F)(F)F)C2CC2)c1CO
InChIInChI=1S/C11H16F3N3O/c1-7-9(5-18)10(16(2)15-7)17(8-3-4-8)6-11(12,13)14/h8,18H,3-6H2,1-2H3
InChIKeyZUUFONACRAEWLE-UHFFFAOYSA-N
XLogP1.75
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol 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

[5-[Ethyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol
CID 55010533
[1,3-Dimethyl-5-[propyl(2,2,2-trifluoroethyl)amino]pyrazol-4-yl]methanol
CID 55010682
[1,3-Dimethyl-5-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrazol-4-yl]methanol
CID 55010925
[1,3-Dimethyl-5-[methyl(2,2,2-trifluoroethyl)amino]pyrazol-4-yl]methanol
CID 60890248
5-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazole-4-carboxylic acid
CID 61604764
[1,3-Dimethyl-5-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrazol-4-yl]methanol
CID 62969115
[1,3-Dimethyl-5-[methyl(3,3,3-trifluoropropyl)amino]pyrazol-4-yl]methanol
CID 65536310
[1,3-Dimethyl-5-[4-(trifluoromethyl)piperidin-1-yl]pyrazol-4-yl]methanol
CID 65539012
[1,3-Dimethyl-5-[3-(trifluoromethyl)piperidin-1-yl]pyrazol-4-yl]methanol
CID 65539201
2-[[4-(Aminomethyl)-1,3-dimethylpyrazol-5-yl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107478502
5-[2-Hydroxyethyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazole-4-carboximidamide
CID 107480230
2-[[4-(Hydroxymethyl)-1,3-dimethylpyrazol-5-yl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107481110

Frequently Asked Questions

What is the IUPAC name of [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol?
The IUPAC name of [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol (CID 55010488) is [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol.
What is the SMILES notation for [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol?
The canonical SMILES for [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol is Cc1nn(C)c(N(CC(F)(F)F)C2CC2)c1CO.
What is the InChIKey of [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol?
The InChIKey is ZUUFONACRAEWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N3O/c1-7-9(5-18)10(16(2)15-7)17(8-3-4-8)6-11(12,13)14/h8,18H,3-6H2,1-2H3.
What are the key properties of [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol?
[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol has a molecular weight of 263.26 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3-dimethylpyrazol-4-yl]methanol is sourced from PubChem (CID 55010488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).