N'-diazenylpentanimidamide

C5H12N4 — CID 143625651

IUPACN'-diazenylpentanimidamide
SMILES[H]/N=N/N=C(N)CCCC
InChIInChI=1S/C5H12N4/c1-2-3-4-5(6)8-9-7/h2-4H2,1H3,(H3,6,7,8)
InChIKeyAEKBLLVZZRIMAO-UHFFFAOYSA-N
MW128.18 g/mol
LogP1.48
Rot. Bonds4

About N'-diazenylpentanimidamide

N'-diazenylpentanimidamide (PubChem CID 143625651) has the molecular formula C5H12N4 and a molecular weight of 128.18 g/mol. Its IUPAC name is N'-diazenylpentanimidamide.

Molecular Properties

Compound NameN'-diazenylpentanimidamide
PubChem CID143625651
Molecular FormulaC5H12N4
Molecular Weight128.18 g/mol
Exact Mass128.11
IUPAC NameN'-diazenylpentanimidamide
SMILES[H]/N=N/N=C(N)CCCC
InChIInChI=1S/C5H12N4/c1-2-3-4-5(6)8-9-7/h2-4H2,1H3,(H3,6,7,8)
InChIKeyAEKBLLVZZRIMAO-UHFFFAOYSA-N
XLogP1.48
TPSA74.59 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

18-amino-18-(iminohydrazinylidene)-N-(4-oxopentylsulfanyl)octadecanamide
CID 137156143
3-iminoheptanimidamide
CID 158715697
N'-[amino(methyl)amino]pentanimidamide
CID 144800598
N'-cyclopropylpentanimidamide
CID 79413074
N'-aminononanimidamide
CID 4100069
methyl N'-diazenylcarbamimidate
CID 135626895
N-diazenylpropan-2-imine
CID 123232444
6-N'-nitrosohexanediimidamide
CID 143800377
2-(1-aminopentylideneamino)acetic acid;methyl pentanimidate;hydrochloride
CID 161011077
pentanimidoyl iodide
CID 135251548
diazenyl(propyl)diazene
CID 118680673
N'-[(C,N-dimethylcarbonimidoyl)amino]pentanimidamide
CID 123587898

Frequently Asked Questions

What is the IUPAC name of N'-diazenylpentanimidamide?
The IUPAC name of N'-diazenylpentanimidamide (CID 143625651) is N'-diazenylpentanimidamide.
What is the SMILES notation for N'-diazenylpentanimidamide?
The canonical SMILES for N'-diazenylpentanimidamide is [H]/N=N/N=C(N)CCCC.
What is the InChIKey of N'-diazenylpentanimidamide?
The InChIKey is AEKBLLVZZRIMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N4/c1-2-3-4-5(6)8-9-7/h2-4H2,1H3,(H3,6,7,8).
What are the key properties of N'-diazenylpentanimidamide?
N'-diazenylpentanimidamide has a molecular weight of 128.18 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-diazenylpentanimidamide is sourced from PubChem (CID 143625651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).