2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine

C15H14FN3 — CID 82529722

IUPAC2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESNCCc1nc2c(F)cccn2c1-c1ccccc1
InChIInChI=1S/C15H14FN3/c16-12-7-4-10-19-14(11-5-2-1-3-6-11)13(8-9-17)18-15(12)19/h1-7,10H,8-9,17H2
InChIKeyPGCXRHRBKICYDB-UHFFFAOYSA-N
MW255.30 g/mol
LogP2.64
Rot. Bonds3

About 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine

2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine (PubChem CID 82529722) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine
PubChem CID82529722
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine
SMILESNCCc1nc2c(F)cccn2c1-c1ccccc1
InChIInChI=1S/C15H14FN3/c16-12-7-4-10-19-14(11-5-2-1-3-6-11)13(8-9-17)18-15(12)19/h1-7,10H,8-9,17H2
InChIKeyPGCXRHRBKICYDB-UHFFFAOYSA-N
XLogP2.64
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoro-2-iodo-3-phenylimidazo[1,2-a]pyridine
CID 102101599
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
2-benzyl-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82529088
1-[4-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclobutan-1-amine
CID 56644616
2-[8-fluoro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529762
2-[7-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82343126
2-[6-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 28912850
2-[2-(2,4-dimethylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82529736
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523
2-[(4-ethylphenyl)methyl]-8-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529061
8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 103095206
2-[5-chloro-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82342859

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The IUPAC name of 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine (CID 82529722) is 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The canonical SMILES for 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine is NCCc1nc2c(F)cccn2c1-c1ccccc1.
What is the InChIKey of 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine?
The InChIKey is PGCXRHRBKICYDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c16-12-7-4-10-19-14(11-5-2-1-3-6-11)13(8-9-17)18-15(12)19/h1-7,10H,8-9,17H2.
What are the key properties of 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine?
2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine has a molecular weight of 255.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 82529722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).