(7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C21H21N3O4 — CID 51973128

IUPAC(7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1ccc([C@H]2CC(=O)Nc3c2ncn3-c2ccc(OC)cc2OC)cc1
InChIInChI=1S/C21H21N3O4/c1-26-14-6-4-13(5-7-14)16-11-19(25)23-21-20(16)22-12-24(21)17-9-8-15(27-2)10-18(17)28-3/h4-10,12,16H,11H2,1-3H3,(H,23,25)/t16-/m1/s1
InChIKeyIYKONAKFPFZZSY-MRXNPFEDSA-N
MW379.42 g/mol
LogP3.37
Rot. Bonds5

About (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

(7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51973128) has the molecular formula C21H21N3O4 and a molecular weight of 379.42 g/mol. Its IUPAC name is (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51973128
Molecular FormulaC21H21N3O4
Molecular Weight379.42 g/mol
Exact Mass379.15
IUPAC Name(7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1ccc([C@H]2CC(=O)Nc3c2ncn3-c2ccc(OC)cc2OC)cc1
InChIInChI=1S/C21H21N3O4/c1-26-14-6-4-13(5-7-14)16-11-19(25)23-21-20(16)22-12-24(21)17-9-8-15(27-2)10-18(17)28-3/h4-10,12,16H,11H2,1-3H3,(H,23,25)/t16-/m1/s1
InChIKeyIYKONAKFPFZZSY-MRXNPFEDSA-N
XLogP3.37
TPSA74.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51973128) is (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is COc1ccc([C@H]2CC(=O)Nc3c2ncn3-c2ccc(OC)cc2OC)cc1.
What is the InChIKey of (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is IYKONAKFPFZZSY-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H21N3O4/c1-26-14-6-4-13(5-7-14)16-11-19(25)23-21-20(16)22-12-24(21)17-9-8-15(27-2)10-18(17)28-3/h4-10,12,16H,11H2,1-3H3,(H,23,25)/t16-/m1/s1.
What are the key properties of (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 379.42 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-3-(2,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51973128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).