1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one

C20H18N4O3 — CID 162346420

IUPAC1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one
SMILESCOc1cc(Oc2ncc(-n3c(=O)[nH]c4cnccc43)cc2C)ccc1C
InChIInChI=1S/C20H18N4O3/c1-12-4-5-15(9-18(12)26-3)27-19-13(2)8-14(10-22-19)24-17-6-7-21-11-16(17)23-20(24)25/h4-11H,1-3H3,(H,23,25)
InChIKeyOEXQHPZSUJEVRB-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.53
Rot. Bonds4

About 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one

1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one (PubChem CID 162346420) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one
PubChem CID162346420
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one
SMILESCOc1cc(Oc2ncc(-n3c(=O)[nH]c4cnccc43)cc2C)ccc1C
InChIInChI=1S/C20H18N4O3/c1-12-4-5-15(9-18(12)26-3)27-19-13(2)8-14(10-22-19)24-17-6-7-21-11-16(17)23-20(24)25/h4-11H,1-3H3,(H,23,25)
InChIKeyOEXQHPZSUJEVRB-UHFFFAOYSA-N
XLogP3.53
TPSA82.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one with MolForge

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Related Compounds

1-[4-(3-fluoro-2-methylphenoxy)phenyl]-3H-imidazo[4,5-c]pyridin-2-one
CID 145296034
1-[3,4,5-trimethoxy-2-(4-methoxy-3-methylphenyl)phenyl]-3H-imidazo[4,5-c]pyridin-2-one
CID 175345832
1-(3-methoxyphenyl)-3H-imidazo[4,5-c]pyridine-2-thione
CID 79296550
4-(2-oxo-3H-imidazo[4,5-c]pyridin-1-yl)benzoic acid
CID 118027359
1-(4-isocyanophenyl)-3H-imidazo[4,5-c]pyridin-2-one
CID 123654730
6-methoxy-3-pyridin-3-yl-1H-quinazoline-2,4-dione
CID 117261312
[3-(2-oxo-3H-imidazo[4,5-c]pyridin-1-yl)phenyl]carbamic acid
CID 129031933
4-hydroxy-3-[4-(5-methoxy-2-methylphenoxy)phenyl]-5-methyl-1H-imidazol-2-one
CID 123618505
1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
CID 123959246
methyl 3-fluoro-4-(2-oxo-3H-imidazo[4,5-c]pyridin-1-yl)benzoate
CID 141422866
2-(3,4-dimethylphenoxy)-3-(4-methoxy-3-pyridinyl)pyridine
CID 135235930
3-(2-methoxy-4-pyridinyl)-1H-benzimidazol-2-one
CID 146172820

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one (CID 162346420) is 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one is COc1cc(Oc2ncc(-n3c(=O)[nH]c4cnccc43)cc2C)ccc1C.
What is the InChIKey of 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one?
The InChIKey is OEXQHPZSUJEVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-12-4-5-15(9-18(12)26-3)27-19-13(2)8-14(10-22-19)24-17-6-7-21-11-16(17)23-20(24)25/h4-11H,1-3H3,(H,23,25).
What are the key properties of 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one?
1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one has a molecular weight of 362.39 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methoxy-4-methylphenoxy)-5-methyl-3-pyridinyl]-3H-imidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 162346420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).