6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C13H11N3O3 — CID 57314597

IUPAC6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCOc1cccc(Oc2cnc3[nH]c(=O)[nH]c3c2)c1
InChIInChI=1S/C13H11N3O3/c1-18-8-3-2-4-9(5-8)19-10-6-11-12(14-7-10)16-13(17)15-11/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyZRSXBGYTEDPJKO-UHFFFAOYSA-N
MW257.25 g/mol
LogP2.05
Rot. Bonds3

About 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 57314597) has the molecular formula C13H11N3O3 and a molecular weight of 257.25 g/mol. Its IUPAC name is 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID57314597
Molecular FormulaC13H11N3O3
Molecular Weight257.25 g/mol
Exact Mass257.08
IUPAC Name6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCOc1cccc(Oc2cnc3[nH]c(=O)[nH]c3c2)c1
InChIInChI=1S/C13H11N3O3/c1-18-8-3-2-4-9(5-8)19-10-6-11-12(14-7-10)16-13(17)15-11/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyZRSXBGYTEDPJKO-UHFFFAOYSA-N
XLogP2.05
TPSA80.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-nitrophenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 57212447
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
ethane;5-methoxy-1,3-dihydrobenzimidazol-2-one
CID 143892741
6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 163362345
2-[5-(3-methoxyphenoxy)pyrimidin-2-yl]-N-methylethanamine
CID 115055192
6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 142707108
1,3-bis(4-methoxyphenoxy)benzene
CID 629519
(3-methoxyphenyl) 2-oxo-1,3-dihydrobenzimidazole-5-sulfonate
CID 71902122
7-methoxy-1H-quinazoline-2,4-dione
CID 19604241
CID 172849383
CID 172849383
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
azane;1,3-dimethoxybenzene
CID 70210283

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 57314597) is 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is COc1cccc(Oc2cnc3[nH]c(=O)[nH]c3c2)c1.
What is the InChIKey of 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is ZRSXBGYTEDPJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3/c1-18-8-3-2-4-9(5-8)19-10-6-11-12(14-7-10)16-13(17)15-11/h2-7H,1H3,(H2,14,15,16,17).
What are the key properties of 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 257.25 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 57314597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).