8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine

C16H13F3N2 — CID 117137336

IUPAC8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(Cc3ccccc3C(F)(F)F)nc12
InChIInChI=1S/C16H13F3N2/c1-11-5-4-8-21-10-13(20-15(11)21)9-12-6-2-3-7-14(12)16(17,18)19/h2-8,10H,9H2,1H3
InChIKeyHHGFNRUOZRNGCP-UHFFFAOYSA-N
MW290.29 g/mol
LogP4.25
Rot. Bonds2

About 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine

8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine (PubChem CID 117137336) has the molecular formula C16H13F3N2 and a molecular weight of 290.29 g/mol. Its IUPAC name is 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
PubChem CID117137336
Molecular FormulaC16H13F3N2
Molecular Weight290.29 g/mol
Exact Mass290.10
IUPAC Name8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
SMILESCc1cccn2cc(Cc3ccccc3C(F)(F)F)nc12
InChIInChI=1S/C16H13F3N2/c1-11-5-4-8-21-10-13(20-15(11)21)9-12-6-2-3-7-14(12)16(17,18)19/h2-8,10H,9H2,1H3
InChIKeyHHGFNRUOZRNGCP-UHFFFAOYSA-N
XLogP4.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 117137444
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365
2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137235
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137631
3,3,3-trifluoro-2-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 79791356
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 79143687
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine (CID 117137336) is 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine is Cc1cccn2cc(Cc3ccccc3C(F)(F)F)nc12.
What is the InChIKey of 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is HHGFNRUOZRNGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2/c1-11-5-4-8-21-10-13(20-15(11)21)9-12-6-2-3-7-14(12)16(17,18)19/h2-8,10H,9H2,1H3.
What are the key properties of 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine?
8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 290.29 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).