N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide

C18H25IN4 — CID 111144049

IUPACN',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(/NCc1cccc2cccnc12)N1CCCC(C)C1.I
InChIInChI=1S/C18H24N4.HI/c1-14-6-5-11-22(13-14)18(19-2)21-12-16-8-3-7-15-9-4-10-20-17(15)16;/h3-4,7-10,14H,5-6,11-13H2,1-2H3,(H,19,21);1H
InChIKeyQUWNRHJNNVSSJW-UHFFFAOYSA-N
MW424.33 g/mol
LogP3.66
Rot. Bonds2

About N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide

N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide (PubChem CID 111144049) has the molecular formula C18H25IN4 and a molecular weight of 424.33 g/mol. Its IUPAC name is N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide
PubChem CID111144049
Molecular FormulaC18H25IN4
Molecular Weight424.33 g/mol
Exact Mass424.11
IUPAC NameN',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide
SMILESC/N=C(/NCc1cccc2cccnc12)N1CCCC(C)C1.I
InChIInChI=1S/C18H24N4.HI/c1-14-6-5-11-22(13-14)18(19-2)21-12-16-8-3-7-15-9-4-10-20-17(15)16;/h3-4,7-10,14H,5-6,11-13H2,1-2H3,(H,19,21);1H
InChIKeyQUWNRHJNNVSSJW-UHFFFAOYSA-N
XLogP3.66
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.33
LogP ≤ 53.66
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'}

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Frequently Asked Questions

What is the IUPAC name of N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide (CID 111144049) is N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide is C/N=C(/NCc1cccc2cccnc12)N1CCCC(C)C1.I.
What is the InChIKey of N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide?
The InChIKey is QUWNRHJNNVSSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4.HI/c1-14-6-5-11-22(13-14)18(19-2)21-12-16-8-3-7-15-9-4-10-20-17(15)16;/h3-4,7-10,14H,5-6,11-13H2,1-2H3,(H,19,21);1H.
What are the key properties of N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide?
N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide has a molecular weight of 424.33 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',3-dimethyl-N-(quinolin-8-ylmethyl)piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111144049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).