N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide

C17H27IN4 — CID 111744951

IUPACN'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide
SMILESC/N=C(\NCc1ccccn1)N1CCC2(CCCCC2)C1.I
InChIInChI=1S/C17H26N4.HI/c1-18-16(20-13-15-7-3-6-11-19-15)21-12-10-17(14-21)8-4-2-5-9-17;/h3,6-7,11H,2,4-5,8-10,12-14H2,1H3,(H,18,20);1H
InChIKeyNUWOODRSRWDQBM-UHFFFAOYSA-N
MW414.34 g/mol
LogP3.43
Rot. Bonds2

About N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide

N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide (PubChem CID 111744951) has the molecular formula C17H27IN4 and a molecular weight of 414.34 g/mol. Its IUPAC name is N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide
PubChem CID111744951
Molecular FormulaC17H27IN4
Molecular Weight414.34 g/mol
Exact Mass414.13
IUPAC NameN'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide
SMILESC/N=C(\NCc1ccccn1)N1CCC2(CCCCC2)C1.I
InChIInChI=1S/C17H26N4.HI/c1-18-16(20-13-15-7-3-6-11-19-15)21-12-10-17(14-21)8-4-2-5-9-17;/h3,6-7,11H,2,4-5,8-10,12-14H2,1H3,(H,18,20);1H
InChIKeyNUWOODRSRWDQBM-UHFFFAOYSA-N
XLogP3.43
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.34
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-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'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide?
The IUPAC name of N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide (CID 111744951) is N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide.
What is the SMILES notation for N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide?
The canonical SMILES for N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide is C/N=C(\NCc1ccccn1)N1CCC2(CCCCC2)C1.I.
What is the InChIKey of N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide?
The InChIKey is NUWOODRSRWDQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4.HI/c1-18-16(20-13-15-7-3-6-11-19-15)21-12-10-17(14-21)8-4-2-5-9-17;/h3,6-7,11H,2,4-5,8-10,12-14H2,1H3,(H,18,20);1H.
What are the key properties of N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide?
N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide has a molecular weight of 414.34 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-(pyridin-2-ylmethyl)-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide is sourced from PubChem (CID 111744951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).