6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine

C8H6F3N3 — CID 178058157

IUPAC6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
SMILESCc1cnc2nc(C(F)(F)F)cn2c1
InChIInChI=1S/C8H6F3N3/c1-5-2-12-7-13-6(8(9,10)11)4-14(7)3-5/h2-4H,1H3
InChIKeyGEPHTSOGRPNUBS-UHFFFAOYSA-N
MW201.15 g/mol
LogP2.06
Rot. Bonds

About 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine

6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine (PubChem CID 178058157) has the molecular formula C8H6F3N3 and a molecular weight of 201.15 g/mol. Its IUPAC name is 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
PubChem CID178058157
Molecular FormulaC8H6F3N3
Molecular Weight201.15 g/mol
Exact Mass201.05
IUPAC Name6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
SMILESCc1cnc2nc(C(F)(F)F)cn2c1
InChIInChI=1S/C8H6F3N3/c1-5-2-12-7-13-6(8(9,10)11)4-14(7)3-5/h2-4H,1H3
InChIKeyGEPHTSOGRPNUBS-UHFFFAOYSA-N
XLogP2.06
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.15
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methylimidazo[1,2-a]pyrimidin-2-ol
CID 55266445
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 131431874
ethane;2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 145257582
6-(2-ethylsulfonylphenyl)-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 118219404
3,7-dimethyl-2-(trifluoromethyl)pyrimido[1,2-a]pyrimidin-4-one
CID 59284044
2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine
CID 177180602
2-tert-butylimidazo[1,2-a]pyrimidine-6-carbaldehyde
CID 83832182
ethane;5-methyl-2-(trifluoromethyl)pyridine
CID 143930819
1-(2-tert-butylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83836823
2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine
CID 167467139
6-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 177158713
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine (CID 178058157) is 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine is Cc1cnc2nc(C(F)(F)F)cn2c1.
What is the InChIKey of 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine?
The InChIKey is GEPHTSOGRPNUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3/c1-5-2-12-7-13-6(8(9,10)11)4-14(7)3-5/h2-4H,1H3.
What are the key properties of 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine?
6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine has a molecular weight of 201.15 g/mol, XLogP of 2.06, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 178058157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).