N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide

C19H30IN5 — CID 111209996

IUPACN'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CCCn1cnc2ccccc21)N1CCC(C)CC1.I
InChIInChI=1S/C19H29N5.HI/c1-3-20-19(23-13-9-16(2)10-14-23)21-11-6-12-24-15-22-17-7-4-5-8-18(17)24;/h4-5,7-8,15-16H,3,6,9-14H2,1-2H3,(H,20,21);1H
InChIKeyHREWTYRDUUICNB-UHFFFAOYSA-N
MW455.39 g/mol
LogP3.74
Rot. Bonds5

About N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide

N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide (PubChem CID 111209996) has the molecular formula C19H30IN5 and a molecular weight of 455.39 g/mol. Its IUPAC name is N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide
PubChem CID111209996
Molecular FormulaC19H30IN5
Molecular Weight455.39 g/mol
Exact Mass455.15
IUPAC NameN'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CCCn1cnc2ccccc21)N1CCC(C)CC1.I
InChIInChI=1S/C19H29N5.HI/c1-3-20-19(23-13-9-16(2)10-14-23)21-11-6-12-24-15-22-17-7-4-5-8-18(17)24;/h4-5,7-8,15-16H,3,6,9-14H2,1-2H3,(H,20,21);1H
InChIKeyHREWTYRDUUICNB-UHFFFAOYSA-N
XLogP3.74
TPSA45.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.39
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide (CID 111209996) is N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide is CCN/C(=N\CCCn1cnc2ccccc21)N1CCC(C)CC1.I.
What is the InChIKey of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide?
The InChIKey is HREWTYRDUUICNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5.HI/c1-3-20-19(23-13-9-16(2)10-14-23)21-11-6-12-24-15-22-17-7-4-5-8-18(17)24;/h4-5,7-8,15-16H,3,6,9-14H2,1-2H3,(H,20,21);1H.
What are the key properties of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide?
N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide has a molecular weight of 455.39 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111209996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).