1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine

C10H11F3N2 — CID 146507555

IUPAC1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine
SMILESCC1=CN2C=CC(C(F)(F)F)=CC2N1C
InChIInChI=1S/C10H11F3N2/c1-7-6-15-4-3-8(10(11,12)13)5-9(15)14(7)2/h3-6,9H,1-2H3
InChIKeyNVJPRBPIILICLF-UHFFFAOYSA-N
MW216.21 g/mol
LogP2.44
Rot. Bonds

About 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine

1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine (PubChem CID 146507555) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine
PubChem CID146507555
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine
SMILESCC1=CN2C=CC(C(F)(F)F)=CC2N1C
InChIInChI=1S/C10H11F3N2/c1-7-6-15-4-3-8(10(11,12)13)5-9(15)14(7)2/h3-6,9H,1-2H3
InChIKeyNVJPRBPIILICLF-UHFFFAOYSA-N
XLogP2.44
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

carbanide;3-methyl-1-phenyl-4-(trifluoromethyl)-2H-imidazole;rhodium(2+)
CID 57621944
carbanide;iridium;3-methyl-1-phenyl-4-(trifluoromethyl)-2H-imidazole
CID 57622656
1-methyl-3-[3-(trifluoromethyl)benzene-6-id-1-yl]-2H-imidazol-2-ide;platinum(2+)
CID 59403993
iridium;1-methyl-3-[3-(trifluoromethyl)benzene-6-id-1-yl]-2H-imidazol-2-ide
CID 59404015
8-fluoro-1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
CID 163752912
3-Methylidene-2-prop-1-en-2-yl-8-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 166079051
3-methylidene-8-(trifluoromethyl)-2H-imidazo[1,5-a]pyridine
CID 166079837
8-fluoro-2-methyl-3H-imidazo[1,5-a]pyridine
CID 166888451
2-[(3E)-penta-1,3-dien-3-yl]-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one
CID 167186692
2-But-1-en-2-yl-8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-one
CID 167186790
4-Methyl-2-methylidene-1-(2,2,2-trifluoroethyl)pyridine
CID 176685918
6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine
CID 134292333

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine?
The IUPAC name of 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine (CID 146507555) is 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine.
What is the SMILES notation for 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine?
The canonical SMILES for 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine is CC1=CN2C=CC(C(F)(F)F)=CC2N1C.
What is the InChIKey of 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine?
The InChIKey is NVJPRBPIILICLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2/c1-7-6-15-4-3-8(10(11,12)13)5-9(15)14(7)2/h3-6,9H,1-2H3.
What are the key properties of 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine?
1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine has a molecular weight of 216.21 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-7-(trifluoromethyl)-8aH-imidazo[1,2-a]pyridine is sourced from PubChem (CID 146507555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).