N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide

C20H30IN5OS2 — CID 110045684

IUPACN,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide
SMILESCN(C)C(=O)C/N=C(\NCCc1cccs1)NC1CCN(c2cccs2)CC1.I
InChIInChI=1S/C20H29N5OS2.HI/c1-24(2)18(26)15-22-20(21-10-7-17-5-3-13-27-17)23-16-8-11-25(12-9-16)19-6-4-14-28-19;/h3-6,13-14,16H,7-12,15H2,1-2H3,(H2,21,22,23);1H
InChIKeyQGMHPGSEPGWFNM-UHFFFAOYSA-N
MW547.53 g/mol
LogP3.26
Rot. Bonds7

About N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide

N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide (PubChem CID 110045684) has the molecular formula C20H30IN5OS2 and a molecular weight of 547.53 g/mol. Its IUPAC name is N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide
PubChem CID110045684
Molecular FormulaC20H30IN5OS2
Molecular Weight547.53 g/mol
Exact Mass547.09
IUPAC NameN,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide
SMILESCN(C)C(=O)C/N=C(\NCCc1cccs1)NC1CCN(c2cccs2)CC1.I
InChIInChI=1S/C20H29N5OS2.HI/c1-24(2)18(26)15-22-20(21-10-7-17-5-3-13-27-17)23-16-8-11-25(12-9-16)19-6-4-14-28-19;/h3-6,13-14,16H,7-12,15H2,1-2H3,(H2,21,22,23);1H
InChIKeyQGMHPGSEPGWFNM-UHFFFAOYSA-N
XLogP3.26
TPSA59.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500547.53
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

Analyze N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide 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 N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide?
The IUPAC name of N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide (CID 110045684) is N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide.
What is the SMILES notation for N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide?
The canonical SMILES for N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide is CN(C)C(=O)C/N=C(\NCCc1cccs1)NC1CCN(c2cccs2)CC1.I.
What is the InChIKey of N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide?
The InChIKey is QGMHPGSEPGWFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5OS2.HI/c1-24(2)18(26)15-22-20(21-10-7-17-5-3-13-27-17)23-16-8-11-25(12-9-16)19-6-4-14-28-19;/h3-6,13-14,16H,7-12,15H2,1-2H3,(H2,21,22,23);1H.
What are the key properties of N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide?
N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide has a molecular weight of 547.53 g/mol, XLogP of 3.26, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[(2-thiophen-2-ylethylamino)-[(1-thiophen-2-ylpiperidin-4-yl)amino]methylidene]amino]acetamide;hydroiodide is sourced from PubChem (CID 110045684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).