8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine

C15H12F3N3 — CID 115910845

IUPAC8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(-c3cccc(C(F)(F)F)c3)nc12
InChIInChI=1S/C15H12F3N3/c1-9-5-12(19)7-21-8-13(20-14(9)21)10-3-2-4-11(6-10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyQHPKVZWCUGBCBA-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.91
Rot. Bonds1

About 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine

8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 115910845) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID115910845
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC Name8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(-c3cccc(C(F)(F)F)c3)nc12
InChIInChI=1S/C15H12F3N3/c1-9-5-12(19)7-21-8-13(20-14(9)21)10-3-2-4-11(6-10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyQHPKVZWCUGBCBA-UHFFFAOYSA-N
XLogP3.91
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 139382515
8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-amine
CID 112555669
8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-6-amine
CID 112555626
ethane;2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 143902946
[2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-7-yl]methanamine
CID 81455778
2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine
CID 119015408
4-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 82059906
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
1-pentyl-4-[3-(trifluoromethyl)phenyl]imidazol-2-amine
CID 162673974
8-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine
CID 82059068
8-methyl-3-[4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-amine
CID 82059022
6-bromo-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidine
CID 115404629

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine (CID 115910845) is 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine is Cc1cc(N)cn2cc(-c3cccc(C(F)(F)F)c3)nc12.
What is the InChIKey of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is QHPKVZWCUGBCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c1-9-5-12(19)7-21-8-13(20-14(9)21)10-3-2-4-11(6-10)15(16,17)18/h2-8H,19H2,1H3.
What are the key properties of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine?
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 291.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 115910845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).