7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

C10H10F3N3 — CID 164600588

IUPAC7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1c(C)cnc2cc(C(F)(F)F)nn12
InChIInChI=1S/C10H10F3N3/c1-3-7-6(2)5-14-9-4-8(10(11,12)13)15-16(7)9/h4-5H,3H2,1-2H3
InChIKeyTXVHRNCDEPFZBR-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.62
Rot. Bonds1

About 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 164600588) has the molecular formula C10H10F3N3 and a molecular weight of 229.21 g/mol. Its IUPAC name is 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
PubChem CID164600588
Molecular FormulaC10H10F3N3
Molecular Weight229.21 g/mol
Exact Mass229.08
IUPAC Name7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESCCc1c(C)cnc2cc(C(F)(F)F)nn12
InChIInChI=1S/C10H10F3N3/c1-3-7-6(2)5-14-9-4-8(10(11,12)13)15-16(7)9/h4-5H,3H2,1-2H3
InChIKeyTXVHRNCDEPFZBR-UHFFFAOYSA-N
XLogP2.62
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
2-[5-[[4-(Ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-1-methylpyrazol-3-yl]-2-methylpropanenitrile
CID 72191820
5,7-Bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 2736143
2,3-dimethyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)pyrazolo[1,5-a]pyrimidine
CID 75201365
2,3,6-Trimethyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)pyrazolo[1,5-a]pyrimidine
CID 75201421
2-Methyl-9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
CID 754722
7-(4-Fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 4564331
3-Ethyl-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53318090
8-(azetidin-1-yl)-12-(111C)methyl-2,6,7,12-tetrazatricyclo[7.5.0.03,7]tetradeca-1,3,5,8-tetraene
CID 168280506
7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 1485518
7-Cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine
CID 1485522

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CID 164600588) is 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is CCc1c(C)cnc2cc(C(F)(F)F)nn12.
What is the InChIKey of 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is TXVHRNCDEPFZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-3-7-6(2)5-14-9-4-8(10(11,12)13)15-16(7)9/h4-5H,3H2,1-2H3.
What are the key properties of 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 229.21 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 164600588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).