5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine

C10H9F2N3 — CID 168654949

IUPAC5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESFC(F)c1cc(C2CC2)nc2ccnn12
InChIInChI=1S/C10H9F2N3/c11-10(12)8-5-7(6-1-2-6)14-9-3-4-13-15(8)9/h3-6,10H,1-2H2
InChIKeyPRPQCODIUROCNK-UHFFFAOYSA-N
MW209.20 g/mol
LogP2.54
Rot. Bonds2

About 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine

5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 168654949) has the molecular formula C10H9F2N3 and a molecular weight of 209.20 g/mol. Its IUPAC name is 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine
PubChem CID168654949
Molecular FormulaC10H9F2N3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESFC(F)c1cc(C2CC2)nc2ccnn12
InChIInChI=1S/C10H9F2N3/c11-10(12)8-5-7(6-1-2-6)14-9-3-4-13-15(8)9/h3-6,10H,1-2H2
InChIKeyPRPQCODIUROCNK-UHFFFAOYSA-N
XLogP2.54
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 52.54
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
7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 1485518
7-Cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine
CID 1485522
5-Methyl-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 701718
3,5,7-Trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
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
5-Methyl-2-propan-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 2821597

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine (CID 168654949) is 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine is FC(F)c1cc(C2CC2)nc2ccnn12.
What is the InChIKey of 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is PRPQCODIUROCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3/c11-10(12)8-5-7(6-1-2-6)14-9-3-4-13-15(8)9/h3-6,10H,1-2H2.
What are the key properties of 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine?
5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 209.20 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 168654949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).