8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

C19H16N2O3 — CID 3240765

IUPAC8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCCOc1cccc2cc(-c3cn4cc(C)ccc4n3)c(=O)oc12
InChIInChI=1S/C19H16N2O3/c1-3-23-16-6-4-5-13-9-14(19(22)24-18(13)16)15-11-21-10-12(2)7-8-17(21)20-15/h4-11H,3H2,1-2H3
InChIKeyJIURUTVNHCLKEW-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.81
Rot. Bonds3

About 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (PubChem CID 3240765) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.

Molecular Properties

Compound Name8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
PubChem CID3240765
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCCOc1cccc2cc(-c3cn4cc(C)ccc4n3)c(=O)oc12
InChIInChI=1S/C19H16N2O3/c1-3-23-16-6-4-5-13-9-14(19(22)24-18(13)16)15-11-21-10-12(2)7-8-17(21)20-15/h4-11H,3H2,1-2H3
InChIKeyJIURUTVNHCLKEW-UHFFFAOYSA-N
XLogP3.81
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The IUPAC name of 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (CID 3240765) is 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.
What is the SMILES notation for 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The canonical SMILES for 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is CCOc1cccc2cc(-c3cn4cc(C)ccc4n3)c(=O)oc12.
What is the InChIKey of 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The InChIKey is JIURUTVNHCLKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-3-23-16-6-4-5-13-9-14(19(22)24-18(13)16)15-11-21-10-12(2)7-8-17(21)20-15/h4-11H,3H2,1-2H3.
What are the key properties of 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one has a molecular weight of 320.35 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-3-(6-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is sourced from PubChem (CID 3240765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).