2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol

C10H11F3N4O — CID 84806565

IUPAC2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol
SMILESCNCC(O)c1cnc2cc(C(F)(F)F)nn2c1
InChIInChI=1S/C10H11F3N4O/c1-14-4-7(18)6-3-15-9-2-8(10(11,12)13)16-17(9)5-6/h2-3,5,7,14,18H,4H2,1H3
InChIKeyJFRZGIHXRMHAAZ-UHFFFAOYSA-N
MW260.22 g/mol
LogP1.00
Rot. Bonds3

About 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol

2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol (PubChem CID 84806565) has the molecular formula C10H11F3N4O and a molecular weight of 260.22 g/mol. Its IUPAC name is 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol.

Molecular Properties

Compound Name2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol
PubChem CID84806565
Molecular FormulaC10H11F3N4O
Molecular Weight260.22 g/mol
Exact Mass260.09
IUPAC Name2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol
SMILESCNCC(O)c1cnc2cc(C(F)(F)F)nn2c1
InChIInChI=1S/C10H11F3N4O/c1-14-4-7(18)6-3-15-9-2-8(10(11,12)13)16-17(9)5-6/h2-3,5,7,14,18H,4H2,1H3
InChIKeyJFRZGIHXRMHAAZ-UHFFFAOYSA-N
XLogP1.00
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.22
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-Methylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethanol
CID 44317771
2-[[7-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]ethanol
CID 134863245
2-({6-[[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl](methyl)amino]pyrimidin-4-yl}amino)ethanol
CID 132411042
1-[[5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol
CID 47277277
7-Amino-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-methanol
CID 58034477
3-Methyl-1-[5-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]butan-2-ol
CID 69083051
3-Methyl-1-[3-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]butan-2-ol
CID 69084362
(2,2-Difluoroethylamino)-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 124006135
2,2,2-trifluoro-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethanamine
CID 55237538
2-Methyl-1-[[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]butan-2-ol
CID 56788043
1-Methoxy-3-[[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol
CID 56792197
1,1,1-Trifluoro-3-[(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-2-propanol
CID 56896179

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol?
The IUPAC name of 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol (CID 84806565) is 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol.
What is the SMILES notation for 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol?
The canonical SMILES for 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol is CNCC(O)c1cnc2cc(C(F)(F)F)nn2c1.
What is the InChIKey of 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol?
The InChIKey is JFRZGIHXRMHAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4O/c1-14-4-7(18)6-3-15-9-2-8(10(11,12)13)16-17(9)5-6/h2-3,5,7,14,18H,4H2,1H3.
What are the key properties of 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol?
2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol has a molecular weight of 260.22 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanol is sourced from PubChem (CID 84806565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).