8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine

C9H9F3N2 — CID 167144112

IUPAC8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CCCn2cc(C(F)(F)F)nc21
InChIInChI=1S/C9H9F3N2/c1-6-3-2-4-14-5-7(9(10,11)12)13-8(6)14/h3,5H,2,4H2,1H3
InChIKeyJDKBXPFLBRCZKA-UHFFFAOYSA-N
MW202.18 g/mol
LogP2.71
Rot. Bonds

About 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine

8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine (PubChem CID 167144112) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine
PubChem CID167144112
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CCCn2cc(C(F)(F)F)nc21
InChIInChI=1S/C9H9F3N2/c1-6-3-2-4-14-5-7(9(10,11)12)13-8(6)14/h3,5H,2,4H2,1H3
InChIKeyJDKBXPFLBRCZKA-UHFFFAOYSA-N
XLogP2.71
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Dimethyl-4-(trifluoromethyl)-1h-imidazole
CID 12747526
2-Tert-butyl-1-methyl-4-(trifluoromethyl)imidazole
CID 15500426
2,5-Dimethyl-1-(trifluoromethyl)imidazole
CID 20719682
1,4-Dimethyl-2-(trifluoromethyl)-1H-imidazole
CID 45088818
7-propan-2-yl-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 57530998
1,5-Dimethyl-2-(trifluoromethyl)-1H-imidazole
CID 57913996
7-ethyl-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 58157149
Iridium;1-methyl-2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]imidazole
CID 58202901
1-Tert-butyl-4-(trifluoromethyl)imidazole
CID 58488253
1,5-Dimethyl-2-(3,3,4,4,5,5,6,6-octafluorocyclohexen-1-yl)imidazole;iridium
CID 59005654
4-Methyl-1-[3-(trifluoromethyl)benzene-5-id-1-yl]imidazole;yttrium
CID 59431281
7-tert-butyl-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 59539567

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine (CID 167144112) is 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine is CC1=CCCn2cc(C(F)(F)F)nc21.
What is the InChIKey of 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine?
The InChIKey is JDKBXPFLBRCZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2/c1-6-3-2-4-14-5-7(9(10,11)12)13-8(6)14/h3,5H,2,4H2,1H3.
What are the key properties of 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine?
8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine has a molecular weight of 202.18 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 167144112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).