8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C14H12FN3O — CID 82529209

IUPAC8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3c(F)cccn3c2N)c1
InChIInChI=1S/C14H12FN3O/c1-19-10-5-2-4-9(8-10)12-13(16)18-7-3-6-11(15)14(18)17-12/h2-8H,16H2,1H3
InChIKeyHEAAMIPPSXTXJL-UHFFFAOYSA-N
MW257.27 g/mol
LogP2.73
Rot. Bonds2

About 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 82529209) has the molecular formula C14H12FN3O and a molecular weight of 257.27 g/mol. Its IUPAC name is 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID82529209
Molecular FormulaC14H12FN3O
Molecular Weight257.27 g/mol
Exact Mass257.10
IUPAC Name8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3c(F)cccn3c2N)c1
InChIInChI=1S/C14H12FN3O/c1-19-10-5-2-4-9(8-10)12-13(16)18-7-3-6-11(15)14(18)17-12/h2-8H,16H2,1H3
InChIKeyHEAAMIPPSXTXJL-UHFFFAOYSA-N
XLogP2.73
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63645866
8-methyl-2-(3-propoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617454
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
2-(3-methoxyphenyl)-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63618310
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
[3-amino-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355992
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-(4-butan-2-ylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82528922
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63616784
8-fluoro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82528948
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 82529209) is 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1cccc(-c2nc3c(F)cccn3c2N)c1.
What is the InChIKey of 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is HEAAMIPPSXTXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3O/c1-19-10-5-2-4-9(8-10)12-13(16)18-7-3-6-11(15)14(18)17-12/h2-8H,16H2,1H3.
What are the key properties of 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 257.27 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82529209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).