[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine

C15H12F3N3 — CID 117137631

IUPAC[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESNCc1cccn2cc(-c3ccccc3C(F)(F)F)nc12
InChIInChI=1S/C15H12F3N3/c16-15(17,18)12-6-2-1-5-11(12)13-9-21-7-3-4-10(8-19)14(21)20-13/h1-7,9H,8,19H2
InChIKeyGBSYBGRVDLRJBV-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.48
Rot. Bonds2

About [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine

[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine (PubChem CID 117137631) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
PubChem CID117137631
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC Name[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESNCc1cccn2cc(-c3ccccc3C(F)(F)F)nc12
InChIInChI=1S/C15H12F3N3/c16-15(17,18)12-6-2-1-5-11(12)13-9-21-7-3-4-10(8-19)14(21)20-13/h1-7,9H,8,19H2
InChIKeyGBSYBGRVDLRJBV-UHFFFAOYSA-N
XLogP3.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82059838
[2-fluoro-3-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 134631455
3-[8-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 19965302
6-bromo-8-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 83169792
8-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 117137336
[3-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 134631566
[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059827
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137507
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
2,2,2-trifluoroacetic acid;[2-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 162318731

Frequently Asked Questions

What is the IUPAC name of [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The IUPAC name of [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine (CID 117137631) is [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The canonical SMILES for [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine is NCc1cccn2cc(-c3ccccc3C(F)(F)F)nc12.
What is the InChIKey of [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The InChIKey is GBSYBGRVDLRJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c16-15(17,18)12-6-2-1-5-11(12)13-9-21-7-3-4-10(8-19)14(21)20-13/h1-7,9H,8,19H2.
What are the key properties of [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine has a molecular weight of 291.28 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117137631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).