N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide

C21H30IN5OS — CID 109423669

About N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide

N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide (PubChem CID 109423669) has the molecular formula C21H30IN5OS and a molecular weight of 527.48 g/mol. Its IUPAC name is N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide.

Molecular Properties

• Compound Name: N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide
• PubChem CID: 109423669
• Molecular Formula: C21H30IN5OS
• Molecular Weight: 527.48 g/mol
• Exact Mass: 527.12
• IUPAC Name: N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide
• SMILES: CCN/C(=N\Cc1cccc(NC(=O)C2CCC2)c1)N(C)Cc1csc(C)n1.I
• InChI: InChI=1S/C21H29N5OS.HI/c1-4-22-21(26(3)13-19-14-28-15(2)24-19)23-12-16-7-5-10-18(11-16)25-20(27)17-8-6-9-17;/h5,7,10-11,14,17H,4,6,8-9,12-13H2,1-3H3,(H,22,23)(H,25,27);1H
• InChIKey: DLDFATZGJSCDGD-UHFFFAOYSA-N
• XLogP: 4.41
• TPSA: 69.62 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	527.48
LogP ≤ 5	4.41
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide?

The IUPAC name of N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide (CID 109423669) is N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide.

What is the SMILES notation for N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide?

The canonical SMILES for N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide is CCN/C(=N\Cc1cccc(NC(=O)C2CCC2)c1)N(C)Cc1csc(C)n1.I.

What is the InChIKey of N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide?

The InChIKey is DLDFATZGJSCDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N5OS.HI/c1-4-22-21(26(3)13-19-14-28-15(2)24-19)23-12-16-7-5-10-18(11-16)25-20(27)17-8-6-9-17;/h5,7,10-11,14,17H,4,6,8-9,12-13H2,1-3H3,(H,22,23)(H,25,27);1H.

What are the key properties of N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide?

N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide has a molecular weight of 527.48 g/mol, XLogP of 4.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[[[ethylamino-[methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]methylidene]amino]methyl]phenyl]cyclobutanecarboxamide;hydroiodide is sourced from PubChem (CID 109423669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).