[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine

C16H16FN3O — CID 82060637

IUPAC[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCOc1ccccc1-c1nc2ccc(F)cn2c1CN
InChIInChI=1S/C16H16FN3O/c1-2-21-14-6-4-3-5-12(14)16-13(9-18)20-10-11(17)7-8-15(20)19-16/h3-8,10H,2,9,18H2,1H3
InChIKeyBMHNYZPVAZAZFN-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.00
Rot. Bonds4

About [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine

[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82060637) has the molecular formula C16H16FN3O and a molecular weight of 285.32 g/mol. Its IUPAC name is [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82060637
Molecular FormulaC16H16FN3O
Molecular Weight285.32 g/mol
Exact Mass285.13
IUPAC Name[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCOc1ccccc1-c1nc2ccc(F)cn2c1CN
InChIInChI=1S/C16H16FN3O/c1-2-21-14-6-4-3-5-12(14)16-13(9-18)20-10-11(17)7-8-15(20)19-16/h3-8,10H,2,9,18H2,1H3
InChIKeyBMHNYZPVAZAZFN-UHFFFAOYSA-N
XLogP3.00
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(3,4-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060633
[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199536
3-[6-chloro-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195789
[2-(4-tert-butylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060626
2-[2-(4-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060561
1-[2-(2-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029405
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82223117
3-(chloromethyl)-2-(2-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133040
[2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199338
2-[2-(2-ethoxyphenyl)-1-methylimidazol-4-yl]ethanamine
CID 95457075
6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041346
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine (CID 82060637) is [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine is CCOc1ccccc1-c1nc2ccc(F)cn2c1CN.
What is the InChIKey of [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is BMHNYZPVAZAZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O/c1-2-21-14-6-4-3-5-12(14)16-13(9-18)20-10-11(17)7-8-15(20)19-16/h3-8,10H,2,9,18H2,1H3.
What are the key properties of [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine?
[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 285.32 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82060637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).