(7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C21H20ClN3O4 — CID 51717534

IUPAC(7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1cc([C@H]2CC(=O)Nc3c2ncn3-c2ccc(Cl)cc2)cc(OC)c1OC
InChIInChI=1S/C21H20ClN3O4/c1-27-16-8-12(9-17(28-2)20(16)29-3)15-10-18(26)24-21-19(15)23-11-25(21)14-6-4-13(22)5-7-14/h4-9,11,15H,10H2,1-3H3,(H,24,26)/t15-/m1/s1
InChIKeyBFHBQTCTXLLQFT-OAHLLOKOSA-N
MW413.86 g/mol
LogP4.03
Rot. Bonds5

About (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

(7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51717534) has the molecular formula C21H20ClN3O4 and a molecular weight of 413.86 g/mol. Its IUPAC name is (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51717534
Molecular FormulaC21H20ClN3O4
Molecular Weight413.86 g/mol
Exact Mass413.11
IUPAC Name(7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1cc([C@H]2CC(=O)Nc3c2ncn3-c2ccc(Cl)cc2)cc(OC)c1OC
InChIInChI=1S/C21H20ClN3O4/c1-27-16-8-12(9-17(28-2)20(16)29-3)15-10-18(26)24-21-19(15)23-11-25(21)14-6-4-13(22)5-7-14/h4-9,11,15H,10H2,1-3H3,(H,24,26)/t15-/m1/s1
InChIKeyBFHBQTCTXLLQFT-OAHLLOKOSA-N
XLogP4.03
TPSA74.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.86
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51717534) is (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is COc1cc([C@H]2CC(=O)Nc3c2ncn3-c2ccc(Cl)cc2)cc(OC)c1OC.
What is the InChIKey of (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is BFHBQTCTXLLQFT-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H20ClN3O4/c1-27-16-8-12(9-17(28-2)20(16)29-3)15-10-18(26)24-21-19(15)23-11-25(21)14-6-4-13(22)5-7-14/h4-9,11,15H,10H2,1-3H3,(H,24,26)/t15-/m1/s1.
What are the key properties of (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 413.86 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51717534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).