8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

C18H14N2O3 — CID 767326

IUPAC8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCOc1cccc2cc(-c3cn4ccc(C)cc4n3)c(=O)oc12
InChIInChI=1S/C18H14N2O3/c1-11-6-7-20-10-14(19-16(20)8-11)13-9-12-4-3-5-15(22-2)17(12)23-18(13)21/h3-10H,1-2H3
InChIKeyNYAOAZSYFFXXSZ-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.42
Rot. Bonds2

About 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (PubChem CID 767326) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.

Molecular Properties

Compound Name8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
PubChem CID767326
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCOc1cccc2cc(-c3cn4ccc(C)cc4n3)c(=O)oc12
InChIInChI=1S/C18H14N2O3/c1-11-6-7-20-10-14(19-16(20)8-11)13-9-12-4-3-5-15(22-2)17(12)23-18(13)21/h3-10H,1-2H3
InChIKeyNYAOAZSYFFXXSZ-UHFFFAOYSA-N
XLogP3.42
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(S)-3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-(3-methylpiperazin-1-yl)-2H-chromen-2-one
CID 89655253
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 830970
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridine
CID 854979
2-(2,3-Dihydrobenzo(b)(1,4)dioxin-6-yl)-6-methylimidazo(1,2-a)pyridine
CID 2813456
Methyl 2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-6-carboxylate
CID 4318279
3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 397075
3-Imidazo[1,2-a]pyrimidin-2-yl-chromen-2-one
CID 654596
8-methoxy-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 767317
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxochromene-3-carboxamide
CID 2877674
2-[3-Methoxy-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine
CID 22015611
3-(Imidazo[1,2-a]pyridin-2-yl)-7-(piperazin-1-yl)-2H-chromen-2-one
CID 71622408

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The IUPAC name of 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (CID 767326) is 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.
What is the SMILES notation for 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The canonical SMILES for 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is COc1cccc2cc(-c3cn4ccc(C)cc4n3)c(=O)oc12.
What is the InChIKey of 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The InChIKey is NYAOAZSYFFXXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c1-11-6-7-20-10-14(19-16(20)8-11)13-9-12-4-3-5-15(22-2)17(12)23-18(13)21/h3-10H,1-2H3.
What are the key properties of 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one has a molecular weight of 306.32 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is sourced from PubChem (CID 767326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).