N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride

C13H26ClN5 — CID 176525992

IUPACN-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride
SMILESCl.[H]/N=C(\N/C(N)=N/CCCCCC)N1CC=CCC1
InChIInChI=1S/C13H25N5.ClH/c1-2-3-4-6-9-16-12(14)17-13(15)18-10-7-5-8-11-18;/h5,7H,2-4,6,8-11H2,1H3,(H4,14,15,16,17);1H
InChIKeyZZVCFSBHPLMYAX-UHFFFAOYSA-N
MW287.84 g/mol
LogP2.09
Rot. Bonds5

About N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride

N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride (PubChem CID 176525992) has the molecular formula C13H26ClN5 and a molecular weight of 287.84 g/mol. Its IUPAC name is N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride.

Molecular Properties

Compound NameN-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride
PubChem CID176525992
Molecular FormulaC13H26ClN5
Molecular Weight287.84 g/mol
Exact Mass287.19
IUPAC NameN-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride
SMILESCl.[H]/N=C(\N/C(N)=N/CCCCCC)N1CC=CCC1
InChIInChI=1S/C13H25N5.ClH/c1-2-3-4-6-9-16-12(14)17-13(15)18-10-7-5-8-11-18;/h5,7H,2-4,6,8-11H2,1H3,(H4,14,15,16,17);1H
InChIKeyZZVCFSBHPLMYAX-UHFFFAOYSA-N
XLogP2.09
TPSA77.50 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.84
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride?
The IUPAC name of N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride (CID 176525992) is N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride.
What is the SMILES notation for N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride?
The canonical SMILES for N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride is Cl.[H]/N=C(\N/C(N)=N/CCCCCC)N1CC=CCC1.
What is the InChIKey of N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride?
The InChIKey is ZZVCFSBHPLMYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5.ClH/c1-2-3-4-6-9-16-12(14)17-13(15)18-10-7-5-8-11-18;/h5,7H,2-4,6,8-11H2,1H3,(H4,14,15,16,17);1H.
What are the key properties of N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride?
N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride has a molecular weight of 287.84 g/mol, XLogP of 2.09, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(N'-hexylcarbamimidoyl)-3,6-dihydro-2H-pyridine-1-carboximidamide;hydrochloride is sourced from PubChem (CID 176525992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).