1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one

C23H23N3O2 — CID 44583667

IUPAC1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1cccc(C)c1COc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12
InChIInChI=1S/C23H23N3O2/c1-15-8-7-9-16(2)20(15)14-28-21-12-19(25-11-6-5-10-22(25)27)13-26-18(4)17(3)24-23(21)26/h5-13H,14H2,1-4H3
InChIKeyDJKTUOFJPXSXPC-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.30
Rot. Bonds4

About 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one

1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 44583667) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one.

Molecular Properties

Compound Name1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
PubChem CID44583667
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one
SMILESCc1cccc(C)c1COc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12
InChIInChI=1S/C23H23N3O2/c1-15-8-7-9-16(2)20(15)14-28-21-12-19(25-11-6-5-10-22(25)27)13-26-18(4)17(3)24-23(21)26/h5-13H,14H2,1-4H3
InChIKeyDJKTUOFJPXSXPC-UHFFFAOYSA-N
XLogP4.30
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 44583667) is 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1cccc(C)c1COc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12.
What is the InChIKey of 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The InChIKey is DJKTUOFJPXSXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-15-8-7-9-16(2)20(15)14-28-21-12-19(25-11-6-5-10-22(25)27)13-26-18(4)17(3)24-23(21)26/h5-13H,14H2,1-4H3.
What are the key properties of 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 373.46 g/mol, XLogP of 4.30, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-[(2,6-dimethylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 44583667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).