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

C20H18ClN3O3 — CID 51717709

IUPAC(7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1ccc(OC)c([C@@H]2CC(=O)Nc3c2ncn3-c2ccccc2Cl)c1
InChIInChI=1S/C20H18ClN3O3/c1-26-12-7-8-17(27-2)13(9-12)14-10-18(25)23-20-19(14)22-11-24(20)16-6-4-3-5-15(16)21/h3-9,11,14H,10H2,1-2H3,(H,23,25)/t14-/m0/s1
InChIKeyRWOSDYQMSJSAOI-AWEZNQCLSA-N
MW383.84 g/mol
LogP4.02
Rot. Bonds4

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

(7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51717709) has the molecular formula C20H18ClN3O3 and a molecular weight of 383.84 g/mol. Its IUPAC name is (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51717709
Molecular FormulaC20H18ClN3O3
Molecular Weight383.84 g/mol
Exact Mass383.10
IUPAC Name(7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1ccc(OC)c([C@@H]2CC(=O)Nc3c2ncn3-c2ccccc2Cl)c1
InChIInChI=1S/C20H18ClN3O3/c1-26-12-7-8-17(27-2)13(9-12)14-10-18(25)23-20-19(14)22-11-24(20)16-6-4-3-5-15(16)21/h3-9,11,14H,10H2,1-2H3,(H,23,25)/t14-/m0/s1
InChIKeyRWOSDYQMSJSAOI-AWEZNQCLSA-N
XLogP4.02
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.84
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51717709) is (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is COc1ccc(OC)c([C@@H]2CC(=O)Nc3c2ncn3-c2ccccc2Cl)c1.
What is the InChIKey of (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is RWOSDYQMSJSAOI-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H18ClN3O3/c1-26-12-7-8-17(27-2)13(9-12)14-10-18(25)23-20-19(14)22-11-24(20)16-6-4-3-5-15(16)21/h3-9,11,14H,10H2,1-2H3,(H,23,25)/t14-/m0/s1.
What are the key properties of (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 383.84 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-3-(2-chlorophenyl)-7-(2,5-dimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51717709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).