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

C17H11ClN2O2 — CID 767321

IUPAC6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCc1ccn2cc(-c3cc4cc(Cl)ccc4oc3=O)nc2c1
InChIInChI=1S/C17H11ClN2O2/c1-10-4-5-20-9-14(19-16(20)6-10)13-8-11-7-12(18)2-3-15(11)22-17(13)21/h2-9H,1H3
InChIKeyLPFBFMVGBJHVHG-UHFFFAOYSA-N
MW310.74 g/mol
LogP4.07
Rot. Bonds1

About 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (PubChem CID 767321) has the molecular formula C17H11ClN2O2 and a molecular weight of 310.74 g/mol. Its IUPAC name is 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.

Molecular Properties

Compound Name6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
PubChem CID767321
Molecular FormulaC17H11ClN2O2
Molecular Weight310.74 g/mol
Exact Mass310.05
IUPAC Name6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCc1ccn2cc(-c3cc4cc(Cl)ccc4oc3=O)nc2c1
InChIInChI=1S/C17H11ClN2O2/c1-10-4-5-20-9-14(19-16(20)6-10)13-8-11-7-12(18)2-3-15(11)22-17(13)21/h2-9H,1H3
InChIKeyLPFBFMVGBJHVHG-UHFFFAOYSA-N
XLogP4.07
TPSA47.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.74
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-(3-Chloro-2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 2725744
2-(3-Chloro-2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 2725743
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
3-(Imidazo[1,2-a]pyridin-2-yl)-7-(piperazin-1-yl)-2H-chromen-2-one
CID 71622408
3-(6-Methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylchromen-2-one
CID 71622687
3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)-7-[(3R)-3-methylpiperazin-1-yl]chromen-2-one
CID 89654975
7-(4-Tert-butylpiperazin-1-yl)-3-(6,8-dimethylimidazo[1,2-a]pyrazin-2-yl)chromen-2-one
CID 89655966

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The IUPAC name of 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (CID 767321) is 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.
What is the SMILES notation for 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The canonical SMILES for 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is Cc1ccn2cc(-c3cc4cc(Cl)ccc4oc3=O)nc2c1.
What is the InChIKey of 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The InChIKey is LPFBFMVGBJHVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN2O2/c1-10-4-5-20-9-14(19-16(20)6-10)13-8-11-7-12(18)2-3-15(11)22-17(13)21/h2-9H,1H3.
What are the key properties of 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one has a molecular weight of 310.74 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is sourced from PubChem (CID 767321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).