2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol

C10H14F3N3O — CID 138654945

IUPAC2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol
SMILESCc1cc(C(F)(F)F)nn1C1CC(N)C(O)C1
InChIInChI=1S/C10H14F3N3O/c1-5-2-9(10(11,12)13)15-16(5)6-3-7(14)8(17)4-6/h2,6-8,17H,3-4,14H2,1H3
InChIKeySGOZZWXVVIFKQC-UHFFFAOYSA-N
MW249.24 g/mol
LogP1.23
Rot. Bonds1

About 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol

2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol (PubChem CID 138654945) has the molecular formula C10H14F3N3O and a molecular weight of 249.24 g/mol. Its IUPAC name is 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol
PubChem CID138654945
Molecular FormulaC10H14F3N3O
Molecular Weight249.24 g/mol
Exact Mass249.11
IUPAC Name2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol
SMILESCc1cc(C(F)(F)F)nn1C1CC(N)C(O)C1
InChIInChI=1S/C10H14F3N3O/c1-5-2-9(10(11,12)13)15-16(5)6-3-7(14)8(17)4-6/h2,6-8,17H,3-4,14H2,1H3
InChIKeySGOZZWXVVIFKQC-UHFFFAOYSA-N
XLogP1.23
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.24
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 122633452
4-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentane-1,2-diol
CID 122633563
3-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol
CID 122633606
4-[5-Ethyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentane-1,2-diol
CID 134331572
2-Amino-4-[5-propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol
CID 134331594
3-[5-Propan-2-yl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol
CID 134331678
(3R,5R)-5-[[3,5-bis(trifluoromethyl)pyrazol-1-yl]methyl]pyrrolidin-3-ol
CID 141327367
3-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-ol
CID 176218179
3-[3-Methyl-5-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-ol
CID 176218441
1-amino-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]propan-2-ol
CID 83442777
3-[3-(3,5-Dimethylpyrazol-1-yl)propylamino]-1,1,1-trifluoropropan-2-ol
CID 104704508
3-[(2,5-Dimethylpyrazol-3-yl)methylamino]-1,1,1-trifluoropropan-2-ol
CID 105644949

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol (CID 138654945) is 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol is Cc1cc(C(F)(F)F)nn1C1CC(N)C(O)C1.
What is the InChIKey of 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol?
The InChIKey is SGOZZWXVVIFKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O/c1-5-2-9(10(11,12)13)15-16(5)6-3-7(14)8(17)4-6/h2,6-8,17H,3-4,14H2,1H3.
What are the key properties of 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol?
2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol has a molecular weight of 249.24 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 138654945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).