2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine

C10H11F3N4 — CID 82061615

IUPAC2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
SMILESCc1cnc2c(c1)nc(C(F)(F)F)n2CCN
InChIInChI=1S/C10H11F3N4/c1-6-4-7-8(15-5-6)17(3-2-14)9(16-7)10(11,12)13/h4-5H,2-3,14H2,1H3
InChIKeyFWTHRESCOMUJQL-UHFFFAOYSA-N
MW244.22 g/mol
LogP1.72
Rot. Bonds2

About 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine

2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine (PubChem CID 82061615) has the molecular formula C10H11F3N4 and a molecular weight of 244.22 g/mol. Its IUPAC name is 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
PubChem CID82061615
Molecular FormulaC10H11F3N4
Molecular Weight244.22 g/mol
Exact Mass244.09
IUPAC Name2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
SMILESCc1cnc2c(c1)nc(C(F)(F)F)n2CCN
InChIInChI=1S/C10H11F3N4/c1-6-4-7-8(15-5-6)17(3-2-14)9(16-7)10(11,12)13/h4-5H,2-3,14H2,1H3
InChIKeyFWTHRESCOMUJQL-UHFFFAOYSA-N
XLogP1.72
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.22
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 82061574
2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150794
N-(2-aminoethyl)-3-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]propanamide
CID 94758235
2-[6-methyl-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 82061603
2-[2-(2,6-dimethylimidazo[4,5-b]pyridin-3-yl)ethoxy]ethanamine
CID 82143969
4-(6-methyl-2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)butan-1-amine
CID 82061622
3-(2-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
CID 82061543
3-ethyl-2,6-dimethylimidazo[4,5-b]pyridine
CID 162381340
3-(6-methyl-2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propan-1-amine
CID 82061571
4-(6-methyl-2-pentan-3-ylimidazo[4,5-b]pyridin-3-yl)butan-1-amine
CID 82061624
3-[2-(3-fluorophenyl)-6-methylimidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 82061556
1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine
CID 82144185

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine (CID 82061615) is 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine is Cc1cnc2c(c1)nc(C(F)(F)F)n2CCN.
What is the InChIKey of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
The InChIKey is FWTHRESCOMUJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4/c1-6-4-7-8(15-5-6)17(3-2-14)9(16-7)10(11,12)13/h4-5H,2-3,14H2,1H3.
What are the key properties of 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine?
2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine has a molecular weight of 244.22 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine is sourced from PubChem (CID 82061615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).