6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine

C15H14ClN3O — CID 82059426

IUPAC6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCCOc1ccc(-c2cn3cc(Cl)cc(N)c3n2)cc1
InChIInChI=1S/C15H14ClN3O/c1-2-20-12-5-3-10(4-6-12)14-9-19-8-11(16)7-13(17)15(19)18-14/h3-9H,2,17H2,1H3
InChIKeyWXTZUJGRIWRGFK-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.64
Rot. Bonds3

About 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine

6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 82059426) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID82059426
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
SMILESCCOc1ccc(-c2cn3cc(Cl)cc(N)c3n2)cc1
InChIInChI=1S/C15H14ClN3O/c1-2-20-12-5-3-10(4-6-12)14-9-19-8-11(16)7-13(17)15(19)18-14/h3-9H,2,17H2,1H3
InChIKeyWXTZUJGRIWRGFK-UHFFFAOYSA-N
XLogP3.64
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine (CID 82059426) is 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine is CCOc1ccc(-c2cn3cc(Cl)cc(N)c3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is WXTZUJGRIWRGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c1-2-20-12-5-3-10(4-6-12)14-9-19-8-11(16)7-13(17)15(19)18-14/h3-9H,2,17H2,1H3.
What are the key properties of 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine?
6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 287.75 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).