2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine

C17H18FN3 — CID 82529736

IUPAC2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1ccc(-c2nc3c(F)cccn3c2CCN)c(C)c1
InChIInChI=1S/C17H18FN3/c1-11-5-6-13(12(2)10-11)16-15(7-8-19)21-9-3-4-14(18)17(21)20-16/h3-6,9-10H,7-8,19H2,1-2H3
InChIKeyFLEAGOLLQLZWGW-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.26
Rot. Bonds3

About 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine

2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 82529736) has the molecular formula C17H18FN3 and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID82529736
Molecular FormulaC17H18FN3
Molecular Weight283.35 g/mol
Exact Mass283.15
IUPAC Name2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1ccc(-c2nc3c(F)cccn3c2CCN)c(C)c1
InChIInChI=1S/C17H18FN3/c1-11-5-6-13(12(2)10-11)16-15(7-8-19)21-9-3-4-14(18)17(21)20-16/h3-6,9-10H,7-8,19H2,1-2H3
InChIKeyFLEAGOLLQLZWGW-UHFFFAOYSA-N
XLogP3.26
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[8-fluoro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529762
2-[2-(2,3-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866338
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
CID 82055555
2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866476
2-[8-methyl-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82223219
2-[4-(2,4-dimethylphenyl)-2-methyl-1H-imidazol-5-yl]ethanamine
CID 82288567
2-[3-(2,4-dimethylphenyl)-2-methyl-6-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 82062599
2-[2-(2-fluoro-5-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 64855924
2-[3-(2,4-dimethylphenyl)phenyl]ethanamine
CID 82115094
2-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 82298177
2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 82529722

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine (CID 82529736) is 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine is Cc1ccc(-c2nc3c(F)cccn3c2CCN)c(C)c1.
What is the InChIKey of 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is FLEAGOLLQLZWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3/c1-11-5-6-13(12(2)10-11)16-15(7-8-19)21-9-3-4-14(18)17(21)20-16/h3-6,9-10H,7-8,19H2,1-2H3.
What are the key properties of 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine?
2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 283.35 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 82529736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).