N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine

C10H18N4 — CID 107323443

IUPACN'-(5-methylpyridazin-3-yl)pentane-1,5-diamine
SMILESCc1cnnc(NCCCCCN)c1
InChIInChI=1S/C10H18N4/c1-9-7-10(14-13-8-9)12-6-4-2-3-5-11/h7-8H,2-6,11H2,1H3,(H,12,14)
InChIKeyZKBIYTMIBDROHH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.33
Rot. Bonds6

About N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine

N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine (PubChem CID 107323443) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine.

Molecular Properties

Compound NameN'-(5-methylpyridazin-3-yl)pentane-1,5-diamine
PubChem CID107323443
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-(5-methylpyridazin-3-yl)pentane-1,5-diamine
SMILESCc1cnnc(NCCCCCN)c1
InChIInChI=1S/C10H18N4/c1-9-7-10(14-13-8-9)12-6-4-2-3-5-11/h7-8H,2-6,11H2,1H3,(H,12,14)
InChIKeyZKBIYTMIBDROHH-UHFFFAOYSA-N
XLogP1.33
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-methylpyridazin-3-yl)hexane-1,6-diamine
CID 107845062
N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106549356
3-[(5-methylpyridazin-3-yl)amino]propane-1-sulfonamide
CID 106549682
5-methyl-N-pent-4-ynylpyridazin-3-amine
CID 106222465
5-methyl-N-(4-propan-2-yloxybutyl)pyridazin-3-amine
CID 106012460
5-[(5-methylpyridazin-3-yl)amino]pentan-2-ol
CID 106128597
N'-(4-methyl-2-pyridinyl)pentane-1,5-diamine
CID 107323471
5-methyl-N-(3-propoxypropyl)pyridazin-3-amine
CID 106549900
N-[2-[(5-methylpyridazin-3-yl)amino]ethyl]acetamide
CID 106549525
N-(5-chloro-4-methylpentyl)-5-methylpyridazin-3-amine
CID 106154444
N-but-3-ynyl-5-methylpyridazin-3-amine
CID 106549778
5-methyl-N-pent-3-ynylpyridazin-3-amine
CID 106550017

Frequently Asked Questions

What is the IUPAC name of N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine?
The IUPAC name of N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine (CID 107323443) is N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine.
What is the SMILES notation for N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine?
The canonical SMILES for N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine is Cc1cnnc(NCCCCCN)c1.
What is the InChIKey of N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine?
The InChIKey is ZKBIYTMIBDROHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-9-7-10(14-13-8-9)12-6-4-2-3-5-11/h7-8H,2-6,11H2,1H3,(H,12,14).
What are the key properties of N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine?
N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-methylpyridazin-3-yl)pentane-1,5-diamine is sourced from PubChem (CID 107323443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).