N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide

C25H28IN5O2S — CID 126363672

About N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide

N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide (PubChem CID 126363672) has the molecular formula C25H28IN5O2S and a molecular weight of 589.50 g/mol. Its IUPAC name is N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide.

Molecular Properties

• Compound Name: N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide
• PubChem CID: 126363672
• Molecular Formula: C25H28IN5O2S
• Molecular Weight: 589.50 g/mol
• Exact Mass: 589.10
• IUPAC Name: N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide
• SMILES: C=CCn1c(SCC(=O)Nc2c(C)cc(I)cc2C)nnc1[C@H](C)NC(=O)c1ccccc1C
• InChI: InChI=1S/C25H28IN5O2S/c1-6-11-31-23(18(5)27-24(33)20-10-8-7-9-15(20)2)29-30-25(31)34-14-21(32)28-22-16(3)12-19(26)13-17(22)4/h6-10,12-13,18H,1,11,14H2,2-5H3,(H,27,33)(H,28,32)/t18-/m0/s1
• InChIKey: LLCPUWRZUXQQTP-SFHVURJKSA-N
• XLogP: 5.22
• TPSA: 88.91 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	589.50
LogP ≤ 5	5.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide?

The IUPAC name of N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide (CID 126363672) is N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide.

What is the SMILES notation for N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide?

The canonical SMILES for N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide is C=CCn1c(SCC(=O)Nc2c(C)cc(I)cc2C)nnc1[C@H](C)NC(=O)c1ccccc1C.

What is the InChIKey of N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide?

The InChIKey is LLCPUWRZUXQQTP-SFHVURJKSA-N. The full InChI is InChI=1S/C25H28IN5O2S/c1-6-11-31-23(18(5)27-24(33)20-10-8-7-9-15(20)2)29-30-25(31)34-14-21(32)28-22-16(3)12-19(26)13-17(22)4/h6-10,12-13,18H,1,11,14H2,2-5H3,(H,27,33)(H,28,32)/t18-/m0/s1.

What are the key properties of N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide?

N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide has a molecular weight of 589.50 g/mol, XLogP of 5.22, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S)-1-[5-[2-(4-iodo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzamide is sourced from PubChem (CID 126363672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).