6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one

C19H18N4O4 — CID 134493955

IUPAC6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one
SMILESCOc1ccc(-c2cnc3[nH]c(=O)n(Cc4cc(C)on4)c3c2)c(OC)c1
InChIInChI=1S/C19H18N4O4/c1-11-6-13(22-27-11)10-23-16-7-12(9-20-18(16)21-19(23)24)15-5-4-14(25-2)8-17(15)26-3/h4-9H,10H2,1-3H3,(H,20,21,24)
InChIKeyBNPOTNFTBZSMES-UHFFFAOYSA-N
MW366.38 g/mol
LogP2.75
Rot. Bonds5

About 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one

6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 134493955) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID134493955
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC Name6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one
SMILESCOc1ccc(-c2cnc3[nH]c(=O)n(Cc4cc(C)on4)c3c2)c(OC)c1
InChIInChI=1S/C19H18N4O4/c1-11-6-13(22-27-11)10-23-16-7-12(9-20-18(16)21-19(23)24)15-5-4-14(25-2)8-17(15)26-3/h4-9H,10H2,1-3H3,(H,20,21,24)
InChIKeyBNPOTNFTBZSMES-UHFFFAOYSA-N
XLogP2.75
TPSA95.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-benzyl-5-(2,4-dimethoxyphenyl)-1H-imidazo[4,5-b]pyrazin-2-one
CID 11646232
7-methoxy-2-[(5-methyl-1,2-oxazol-3-yl)methyl]isoquinolin-1-one
CID 84594385
5-bromo-4-methoxy-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridin-2-one
CID 84593353
1-[(2,4-dimethoxyphenyl)methyl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3H-imidazo[4,5-c]quinolin-2-one
CID 70664326
3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-one
CID 134489973
7-methoxy-2-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-benzothiazin-3-one
CID 126475087
N-(2,4-dimethoxyphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide
CID 863139
3-[1-[[3-(2,4-dimethoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 142646179
1-[3-(2-hydroxyethoxy)propyl]-6-(3-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 90291672
(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
CID 9060380
3-(2,4-dimethoxyphenyl)-6-[(5-methylimidazol-1-yl)methyl]-1H-pyridin-2-one
CID 178078786
2-[[5-(2,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 48838086

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one (CID 134493955) is 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one is COc1ccc(-c2cnc3[nH]c(=O)n(Cc4cc(C)on4)c3c2)c(OC)c1.
What is the InChIKey of 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is BNPOTNFTBZSMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-11-6-13(22-27-11)10-23-16-7-12(9-20-18(16)21-19(23)24)15-5-4-14(25-2)8-17(15)26-3/h4-9H,10H2,1-3H3,(H,20,21,24).
What are the key properties of 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one?
6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 366.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dimethoxyphenyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 134493955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).