methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate

C20H22BrN3O4S — CID 126341073

IUPACmethyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
SMILESCCCCNC(=O)CSC1=C(C#N)[C@H](c2cccc(Br)c2)[C@@H](C(=O)OC)C(=O)N1
InChIInChI=1S/C20H22BrN3O4S/c1-3-4-8-23-15(25)11-29-19-14(10-22)16(12-6-5-7-13(21)9-12)17(18(26)24-19)20(27)28-2/h5-7,9,16-17H,3-4,8,11H2,1-2H3,(H,23,25)(H,24,26)/t16-,17+/m0/s1
InChIKeyNOMGLDSHHJOTCE-DLBZAZTESA-N
MW480.38 g/mol
LogP2.84
Rot. Bonds8

About methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate

methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate (PubChem CID 126341073) has the molecular formula C20H22BrN3O4S and a molecular weight of 480.38 g/mol. Its IUPAC name is methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
PubChem CID126341073
Molecular FormulaC20H22BrN3O4S
Molecular Weight480.38 g/mol
Exact Mass479.05
IUPAC Namemethyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
SMILESCCCCNC(=O)CSC1=C(C#N)[C@H](c2cccc(Br)c2)[C@@H](C(=O)OC)C(=O)N1
InChIInChI=1S/C20H22BrN3O4S/c1-3-4-8-23-15(25)11-29-19-14(10-22)16(12-6-5-7-13(21)9-12)17(18(26)24-19)20(27)28-2/h5-7,9,16-17H,3-4,8,11H2,1-2H3,(H,23,25)(H,24,26)/t16-,17+/m0/s1
InChIKeyNOMGLDSHHJOTCE-DLBZAZTESA-N
XLogP2.84
TPSA108.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.38
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
The IUPAC name of methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate (CID 126341073) is methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate.
What is the SMILES notation for methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
The canonical SMILES for methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate is CCCCNC(=O)CSC1=C(C#N)[C@H](c2cccc(Br)c2)[C@@H](C(=O)OC)C(=O)N1.
What is the InChIKey of methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
The InChIKey is NOMGLDSHHJOTCE-DLBZAZTESA-N. The full InChI is InChI=1S/C20H22BrN3O4S/c1-3-4-8-23-15(25)11-29-19-14(10-22)16(12-6-5-7-13(21)9-12)17(18(26)24-19)20(27)28-2/h5-7,9,16-17H,3-4,8,11H2,1-2H3,(H,23,25)(H,24,26)/t16-,17+/m0/s1.
What are the key properties of methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate?
methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate has a molecular weight of 480.38 g/mol, XLogP of 2.84, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R,4S)-4-(3-bromophenyl)-6-[2-(butylamino)-2-oxoethyl]sulfanyl-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate is sourced from PubChem (CID 126341073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).