2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

C10H8F3N3 — CID 23244368

IUPAC2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESFC(F)(F)c1ccn2nc(C3CC3)cc2n1
InChIInChI=1S/C10H8F3N3/c11-10(12,13)8-3-4-16-9(14-8)5-7(15-16)6-1-2-6/h3-6H,1-2H2
InChIKeyPGJKNSAHSHRRIS-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.63
Rot. Bonds1

About 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 23244368) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
PubChem CID23244368
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESFC(F)(F)c1ccn2nc(C3CC3)cc2n1
InChIInChI=1S/C10H8F3N3/c11-10(12,13)8-3-4-16-9(14-8)5-7(15-16)6-1-2-6/h3-6H,1-2H2
InChIKeyPGJKNSAHSHRRIS-UHFFFAOYSA-N
XLogP2.63
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
Istisociclib
CID 146502834
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
7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 1485518
7-Cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine
CID 1485522
5,7-Dimethyl 3-fluoro pyrazolo[1,5-a]pyrimidine
CID 20324958
3-Bromo-7-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 20324960
3-Bromo-5-methyl-7-propylpyrazolo[1,5-a]pyrimidine
CID 20324962
3-Bromo-5,7-diethylpyrazolo[1,5-a]pyrimidine
CID 20324963
5-(Piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53318088
3-methyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 75201524
7-Amino-5-n-butylpyrazolo[1,5-a]pyrimidine
CID 19709702

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CID 23244368) is 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is FC(F)(F)c1ccn2nc(C3CC3)cc2n1.
What is the InChIKey of 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is PGJKNSAHSHRRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c11-10(12,13)8-3-4-16-9(14-8)5-7(15-16)6-1-2-6/h3-6H,1-2H2.
What are the key properties of 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 227.19 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 23244368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).