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

C14H13N3O2 — CID 163362345

IUPAC6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCOc1ccc(-c2cnc3[nH]c(=O)[nH]c3c2)cc1C
InChIInChI=1S/C14H13N3O2/c1-8-5-9(3-4-12(8)19-2)10-6-11-13(15-7-10)17-14(18)16-11/h3-7H,1-2H3,(H2,15,16,17,18)
InChIKeyBHRSHYREXANCTJ-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.24
Rot. Bonds2

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

6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 163362345) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID163362345
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCOc1ccc(-c2cnc3[nH]c(=O)[nH]c3c2)cc1C
InChIInChI=1S/C14H13N3O2/c1-8-5-9(3-4-12(8)19-2)10-6-11-13(15-7-10)17-14(18)16-11/h3-7H,1-2H3,(H2,15,16,17,18)
InChIKeyBHRSHYREXANCTJ-UHFFFAOYSA-N
XLogP2.24
TPSA70.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
4-(4-methoxy-3-methylphenyl)-6-methyl-1H-pyrimidin-2-one
CID 116894741
2-chloro-5-(4-methoxy-3-methylphenyl)pyridine-3-carboxylic acid
CID 53223255
6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 57314597
5-bromo-2-(4-methoxy-3-methylphenyl)-N-methylpyrimidin-4-amine
CID 66296448
[2-(4-methoxy-3-methylphenyl)-1H-imidazol-5-yl]methanol
CID 63108344
4-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]butan-2-one
CID 116880882
2-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]-N-methylpropan-2-amine
CID 116879058
2-(4-methoxy-3-methylphenyl)pyrimidin-5-amine
CID 62133352
[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]methanamine
CID 82285154
4-bromo-5-(4-methoxy-3-methylphenyl)-1H-pyrazole
CID 83740823
3-(4-methoxy-3-methylphenyl)-5-(methylaminomethyl)-1H-pyridazin-6-one
CID 82446311

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 163362345) is 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is COc1ccc(-c2cnc3[nH]c(=O)[nH]c3c2)cc1C.
What is the InChIKey of 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is BHRSHYREXANCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-8-5-9(3-4-12(8)19-2)10-6-11-13(15-7-10)17-14(18)16-11/h3-7H,1-2H3,(H2,15,16,17,18).
What are the key properties of 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 255.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-3-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 163362345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).