N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide

C28H25N5O4S — CID 100726379

About N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide

N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide (PubChem CID 100726379) has the molecular formula C28H25N5O4S and a molecular weight of 527.61 g/mol. Its IUPAC name is N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide.

Molecular Properties

• Compound Name: N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide
• PubChem CID: 100726379
• Molecular Formula: C28H25N5O4S
• Molecular Weight: 527.61 g/mol
• Exact Mass: 527.16
• IUPAC Name: N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide
• SMILES: Cc1ccccc1NC(=O)CCN1C(=S)N[C@H](c2ccccn2)[C@@H]1c1ccc(-c2ccc([N+](=O)[O-])cc2)o1
• InChI: InChI=1S/C28H25N5O4S/c1-18-6-2-3-7-21(18)30-25(34)15-17-32-27(26(31-28(32)38)22-8-4-5-16-29-22)24-14-13-23(37-24)19-9-11-20(12-10-19)33(35)36/h2-14,16,26-27H,15,17H2,1H3,(H,30,34)(H,31,38)/t26-,27+/m1/s1
• InChIKey: HUEZVFMPVSBLAB-SXOMAYOGSA-N
• XLogP: 5.56
• TPSA: 113.54 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	527.61
LogP ≤ 5	5.56
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide?

The IUPAC name of N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide (CID 100726379) is N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide.

What is the SMILES notation for N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide?

The canonical SMILES for N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide is Cc1ccccc1NC(=O)CCN1C(=S)N[C@H](c2ccccn2)[C@@H]1c1ccc(-c2ccc([N+](=O)[O-])cc2)o1.

What is the InChIKey of N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide?

The InChIKey is HUEZVFMPVSBLAB-SXOMAYOGSA-N. The full InChI is InChI=1S/C28H25N5O4S/c1-18-6-2-3-7-21(18)30-25(34)15-17-32-27(26(31-28(32)38)22-8-4-5-16-29-22)24-14-13-23(37-24)19-9-11-20(12-10-19)33(35)36/h2-14,16,26-27H,15,17H2,1H3,(H,30,34)(H,31,38)/t26-,27+/m1/s1.

What are the key properties of N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide?

N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide has a molecular weight of 527.61 g/mol, XLogP of 5.56, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-methylphenyl)-3-[(4S,5R)-5-[5-(4-nitrophenyl)furan-2-yl]-4-pyridin-2-yl-2-sulfanylideneimidazolidin-1-yl]propanamide is sourced from PubChem (CID 100726379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).