7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

C7H4F3N3 — CID 22385759

IUPAC7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESFC(F)(F)c1cc2nccn2cn1
InChIInChI=1S/C7H4F3N3/c8-7(9,10)5-3-6-11-1-2-13(6)4-12-5/h1-4H
InChIKeyYBQOWXUEINFDJO-UHFFFAOYSA-N
MW187.12 g/mol
LogP1.75
Rot. Bonds

About 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 22385759) has the molecular formula C7H4F3N3 and a molecular weight of 187.12 g/mol. Its IUPAC name is 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID22385759
Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
Exact Mass187.04
IUPAC Name7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESFC(F)(F)c1cc2nccn2cn1
InChIInChI=1S/C7H4F3N3/c8-7(9,10)5-3-6-11-1-2-13(6)4-12-5/h1-4H
InChIKeyYBQOWXUEINFDJO-UHFFFAOYSA-N
XLogP1.75
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.12
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 22385759) is 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is FC(F)(F)c1cc2nccn2cn1.
What is the InChIKey of 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is YBQOWXUEINFDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3/c8-7(9,10)5-3-6-11-1-2-13(6)4-12-5/h1-4H.
What are the key properties of 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
7-(trifluoromethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 187.12 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 22385759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).