2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol

C14H26F2N4O — CID 107481478

IUPAC2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol
SMILESCc1nn(C)c(N(CCO)CC(F)F)c1CNCC(C)C
InChIInChI=1S/C14H26F2N4O/c1-10(2)7-17-8-12-11(3)18-19(4)14(12)20(5-6-21)9-13(15)16/h10,13,17,21H,5-9H2,1-4H3
InChIKeyGXJSJCSXWFGPOO-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.54
Rot. Bonds9

About 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol

2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol (PubChem CID 107481478) has the molecular formula C14H26F2N4O and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol.

Molecular Properties

Compound Name2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol
PubChem CID107481478
Molecular FormulaC14H26F2N4O
Molecular Weight304.39 g/mol
Exact Mass304.21
IUPAC Name2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol
SMILESCc1nn(C)c(N(CCO)CC(F)F)c1CNCC(C)C
InChIInChI=1S/C14H26F2N4O/c1-10(2)7-17-8-12-11(3)18-19(4)14(12)20(5-6-21)9-13(15)16/h10,13,17,21H,5-9H2,1-4H3
InChIKeyGXJSJCSXWFGPOO-UHFFFAOYSA-N
XLogP1.54
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]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

[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine
CID 1485639
1-Butyl-3-[2-(2-hydroxyethyl)-4,5-dimethylpyrazol-3-yl]urea
CID 71907571
2-[3-[4-Methyl-5-(2-methylhydrazinyl)-3-(trifluoromethyl)pyrazol-1-yl]pyrrolidin-1-yl]ethanol
CID 123345500
3-[5-Amino-4-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-ol
CID 152009278
1,3-dimethyl-4-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55008674
1,3-dimethyl-4-(methylaminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55008876
4-(aminomethyl)-1,3-dimethyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55008928
N-ethyl-1,3-dimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55009217
N-ethyl-4-(ethylaminomethyl)-1,3-dimethyl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55009264
N-cyclopropyl-1,3-dimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55009267
[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

Frequently Asked Questions

What is the IUPAC name of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol?
The IUPAC name of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol (CID 107481478) is 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol.
What is the SMILES notation for 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol?
The canonical SMILES for 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol is Cc1nn(C)c(N(CCO)CC(F)F)c1CNCC(C)C.
What is the InChIKey of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol?
The InChIKey is GXJSJCSXWFGPOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F2N4O/c1-10(2)7-17-8-12-11(3)18-19(4)14(12)20(5-6-21)9-13(15)16/h10,13,17,21H,5-9H2,1-4H3.
What are the key properties of 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol?
2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol has a molecular weight of 304.39 g/mol, XLogP of 1.54, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-difluoroethyl-[1,3-dimethyl-4-[(2-methylpropylamino)methyl]pyrazol-5-yl]amino]ethanol is sourced from PubChem (CID 107481478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).