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

C10H10F3N3 — CID 126580825

IUPAC2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCC(C)c1cn2cnc(C(F)(F)F)cc2n1
InChIInChI=1S/C10H10F3N3/c1-6(2)7-4-16-5-14-8(10(11,12)13)3-9(16)15-7/h3-6H,1-2H3
InChIKeyHZKLOFBZHAPTKE-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.87
Rot. Bonds1

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

2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 126580825) has the molecular formula C10H10F3N3 and a molecular weight of 229.21 g/mol. Its IUPAC name is 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID126580825
Molecular FormulaC10H10F3N3
Molecular Weight229.21 g/mol
Exact Mass229.08
IUPAC Name2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCC(C)c1cn2cnc(C(F)(F)F)cc2n1
InChIInChI=1S/C10H10F3N3/c1-6(2)7-4-16-5-14-8(10(11,12)13)3-9(16)15-7/h3-6H,1-2H3
InChIKeyHZKLOFBZHAPTKE-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 126580825) is 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is CC(C)c1cn2cnc(C(F)(F)F)cc2n1.
What is the InChIKey of 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is HZKLOFBZHAPTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-6(2)7-4-16-5-14-8(10(11,12)13)3-9(16)15-7/h3-6H,1-2H3.
What are the key properties of 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 229.21 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 126580825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).