7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

C18H20F2N2O2 — CID 123638811

IUPAC7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCCc1c(OCc2ccc(F)cc2F)cc2n(c1=O)CC(C)N2C
InChIInChI=1S/C18H20F2N2O2/c1-4-14-16(24-10-12-5-6-13(19)7-15(12)20)8-17-21(3)11(2)9-22(17)18(14)23/h5-8,11H,4,9-10H2,1-3H3
InChIKeyYAEHYVOLKXRJMO-UHFFFAOYSA-N
MW334.37 g/mol
LogP3.11
Rot. Bonds4

About 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 123638811) has the molecular formula C18H20F2N2O2 and a molecular weight of 334.37 g/mol. Its IUPAC name is 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID123638811
Molecular FormulaC18H20F2N2O2
Molecular Weight334.37 g/mol
Exact Mass334.15
IUPAC Name7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESCCc1c(OCc2ccc(F)cc2F)cc2n(c1=O)CC(C)N2C
InChIInChI=1S/C18H20F2N2O2/c1-4-14-16(24-10-12-5-6-13(19)7-15(12)20)8-17-21(3)11(2)9-22(17)18(14)23/h5-8,11H,4,9-10H2,1-3H3
InChIKeyYAEHYVOLKXRJMO-UHFFFAOYSA-N
XLogP3.11
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one with MolForge

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Related Compounds

CID 11382435
CID 11382435
CID 57927539
CID 57927539
CID 71243825
CID 71243825
CID 86728337
CID 86728337
CID 86728341
CID 86728341
CID 86728343
CID 86728343
CID 86728384
CID 86728384
CID 86728404
CID 86728404
CID 86728423
CID 86728423
CID 86728426
CID 86728426
CID 86728431
CID 86728431
CID 86728432
CID 86728432

Frequently Asked Questions

What is the IUPAC name of 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 123638811) is 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is CCc1c(OCc2ccc(F)cc2F)cc2n(c1=O)CC(C)N2C.
What is the InChIKey of 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is YAEHYVOLKXRJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F2N2O2/c1-4-14-16(24-10-12-5-6-13(19)7-15(12)20)8-17-21(3)11(2)9-22(17)18(14)23/h5-8,11H,4,9-10H2,1-3H3.
What are the key properties of 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 334.37 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2,4-difluorophenyl)methoxy]-6-ethyl-1,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 123638811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).