methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate

About methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate

methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate (PubChem CID 126339333) has the molecular formula C26H25Cl2N3O6S and a molecular weight of 578.47 g/mol. Its IUPAC name is methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Name	methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
PubChem CID	126339333
Molecular Formula	C26H25Cl2N3O6S
Molecular Weight	578.47 g/mol
Exact Mass	577.08
IUPAC Name	methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
SMILES	CCOc1c(Cl)cc([C@@H]2C(C#N)=C(SCC(=O)NCc3ccc(OC)cc3)NC(=O)[C@@H]2C(=O)OC)cc1Cl
InChI	InChI=1S/C26H25Cl2N3O6S/c1-4-37-23-18(27)9-15(10-19(23)28)21-17(11-29)25(31-24(33)22(21)26(34)36-3)38-13-20(32)30-12-14-5-7-16(35-2)8-6-14/h5-10,21-22H,4,12-13H2,1-3H3,(H,30,32)(H,31,33)/t21-,22-/m1/s1
InChIKey	JBJLSGXKZRQGGJ-FGZHOGPDSA-N
XLogP	4.19
TPSA	126.75 Å²
H-Bond Donors	2
H-Bond Acceptors	8
Rotatable Bonds	10
Heavy Atoms	38
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	578.47
LogP ≤ 5	4.19
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?

The IUPAC name of methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate (CID 126339333) is methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate.

What is the SMILES notation for methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?

The canonical SMILES for methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate is CCOc1c(Cl)cc([C@@H]2C(C#N)=C(SCC(=O)NCc3ccc(OC)cc3)NC(=O)[C@@H]2C(=O)OC)cc1Cl.

What is the InChIKey of methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?

The InChIKey is JBJLSGXKZRQGGJ-FGZHOGPDSA-N. The full InChI is InChI=1S/C26H25Cl2N3O6S/c1-4-37-23-18(27)9-15(10-19(23)28)21-17(11-29)25(31-24(33)22(21)26(34)36-3)38-13-20(32)30-12-14-5-7-16(35-2)8-6-14/h5-10,21-22H,4,12-13H2,1-3H3,(H,30,32)(H,31,33)/t21-,22-/m1/s1.

What are the key properties of methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?

methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate has a molecular weight of 578.47 g/mol, XLogP of 4.19, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for methyl (3R,4R)-5-cyano-4-(3,5-dichloro-4-ethoxyphenyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate is sourced from PubChem (CID 126339333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).