2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

C11H12F3N3 — CID 82530159

IUPAC2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1nc2cc(C(F)(F)F)ccn2c1CCN
InChIInChI=1S/C11H12F3N3/c1-7-9(2-4-15)17-5-3-8(11(12,13)14)6-10(17)16-7/h3,5-6H,2,4,15H2,1H3
InChIKeyNIBLAOVQSWTOFZ-UHFFFAOYSA-N
MW243.23 g/mol
LogP2.16
Rot. Bonds2

About 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 82530159) has the molecular formula C11H12F3N3 and a molecular weight of 243.23 g/mol. Its IUPAC name is 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID82530159
Molecular FormulaC11H12F3N3
Molecular Weight243.23 g/mol
Exact Mass243.10
IUPAC Name2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1nc2cc(C(F)(F)F)ccn2c1CCN
InChIInChI=1S/C11H12F3N3/c1-7-9(2-4-15)17-5-3-8(11(12,13)14)6-10(17)16-7/h3,5-6H,2,4,15H2,1H3
InChIKeyNIBLAOVQSWTOFZ-UHFFFAOYSA-N
XLogP2.16
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530092
7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine
CID 123533648
3-[(dimethylamino)methyl]-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82530096
[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82530079
2-amino-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115036986
[7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methanamine
CID 117258138
3-(aminomethyl)-8-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115044938
2-butyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 82529890
2-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]ethanamine
CID 46310390
[3-(methoxymethyl)-2-methylimidazo[1,2-a]pyridin-7-yl]methanamine
CID 81462279
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
CID 123616854
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 82530159) is 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine is Cc1nc2cc(C(F)(F)F)ccn2c1CCN.
What is the InChIKey of 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is NIBLAOVQSWTOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3/c1-7-9(2-4-15)17-5-3-8(11(12,13)14)6-10(17)16-7/h3,5-6H,2,4,15H2,1H3.
What are the key properties of 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 243.23 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 82530159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).