2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C10H10F3N3 — CID 82029187

IUPAC2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2ccccn2c1C(N)C(F)(F)F
InChIInChI=1S/C10H10F3N3/c1-6-8(9(14)10(11,12)13)16-5-3-2-4-7(16)15-6/h2-5,9H,14H2,1H3
InChIKeyCLWLACBTTZKWRD-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.20
Rot. Bonds1

About 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82029187) has the molecular formula C10H10F3N3 and a molecular weight of 229.21 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82029187
Molecular FormulaC10H10F3N3
Molecular Weight229.21 g/mol
Exact Mass229.08
IUPAC Name2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2ccccn2c1C(N)C(F)(F)F
InChIInChI=1S/C10H10F3N3/c1-6-8(9(14)10(11,12)13)16-5-3-2-4-7(16)15-6/h2-5,9H,14H2,1H3
InChIKeyCLWLACBTTZKWRD-UHFFFAOYSA-N
XLogP2.20
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2,2,2-trifluoroethanamine
CID 82029238
N'-butyl-N'-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-diamine
CID 82028820
1,1,1-trifluoro-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
CID 103745198
(4-butylcyclohexyl)-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82029185
2-bromo-3-propan-2-ylimidazo[1,2-a]pyridine
CID 84701100
2-(ethylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 84816712
1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530092
2-(dipropylamino)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 84756914
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030163
3-isocyano-2-methylimidazo[1,2-a]pyridine
CID 167583216

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82029187) is 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1nc2ccccn2c1C(N)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is CLWLACBTTZKWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-6-8(9(14)10(11,12)13)16-5-3-2-4-7(16)15-6/h2-5,9H,14H2,1H3.
What are the key properties of 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 229.21 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82029187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).