N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine

C10H18N4 — CID 84665671

IUPACN'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine
SMILESCC(C)(C)c1ccc(NCCN)nn1
InChIInChI=1S/C10H18N4/c1-10(2,3)8-4-5-9(14-13-8)12-7-6-11/h4-5H,6-7,11H2,1-3H3,(H,12,14)
InChIKeyYOBSBQGWKMNJGV-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.14
Rot. Bonds3

About N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine

N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 84665671) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID84665671
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine
SMILESCC(C)(C)c1ccc(NCCN)nn1
InChIInChI=1S/C10H18N4/c1-10(2,3)8-4-5-9(14-13-8)12-7-6-11/h4-5H,6-7,11H2,1-3H3,(H,12,14)
InChIKeyYOBSBQGWKMNJGV-UHFFFAOYSA-N
XLogP1.14
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(6-tert-butylpyridazin-3-yl)hydrazine
CID 13499980
N'-[6-(2,4-dimethylphenyl)pyridazin-3-yl]ethane-1,2-diamine
CID 82191427
2,2-dimethyl-N-[6-(trifluoromethyl)pyridazin-3-yl]butane-1,4-diamine
CID 106142025
N'-[6-(4-chlorophenyl)pyridazin-3-yl]ethane-1,2-diamine
CID 82191432
N'-[6-(4-bromophenyl)pyridazin-3-yl]ethane-1,2-diamine
CID 82191433
N'-[6-(5-methylfuran-2-yl)pyridazin-3-yl]ethane-1,2-diamine
CID 116970435
N'-[6-(3,4-difluorophenyl)pyridazin-3-yl]ethane-1,2-diamine
CID 116970403
N'-(6-pyridin-2-ylpyridazin-3-yl)ethane-1,2-diamine
CID 116970430
N-pent-3-ynyl-6-(trifluoromethyl)pyridazin-3-amine
CID 115978081
N-[2-[2-(dimethylamino)ethoxy]ethyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 103952486
N-(azetidin-3-yl)-6-tert-butylpyridazin-3-amine
CID 116970920
N'-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethane-1,2-diamine
CID 125425135

Frequently Asked Questions

What is the IUPAC name of N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine?
The IUPAC name of N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine (CID 84665671) is N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine is CC(C)(C)c1ccc(NCCN)nn1.
What is the InChIKey of N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is YOBSBQGWKMNJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-10(2,3)8-4-5-9(14-13-8)12-7-6-11/h4-5H,6-7,11H2,1-3H3,(H,12,14).
What are the key properties of N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine?
N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-tert-butylpyridazin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 84665671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).