1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine

C13H22N4 — CID 113283802

IUPAC1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1ccc(NC(CN)C2CCCCC2)nn1
InChIInChI=1S/C13H22N4/c1-10-7-8-13(17-16-10)15-12(9-14)11-5-3-2-4-6-11/h7-8,11-12H,2-6,9,14H2,1H3,(H,15,17)
InChIKeyIJIYHNUBXKDKJJ-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.10
Rot. Bonds4

About 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine

1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 113283802) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID113283802
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
SMILESCc1ccc(NC(CN)C2CCCCC2)nn1
InChIInChI=1S/C13H22N4/c1-10-7-8-13(17-16-10)15-12(9-14)11-5-3-2-4-6-11/h7-8,11-12H,2-6,9,14H2,1H3,(H,15,17)
InChIKeyIJIYHNUBXKDKJJ-UHFFFAOYSA-N
XLogP2.10
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine
CID 65189042
1-cyclohexyl-N-(6-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 113283795
1-cyclohexyl-N-(4-methylpyrimidin-2-yl)ethane-1,2-diamine
CID 115309530
1-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)ethane-1,2-diamine
CID 106738262
1-cyclohexyl-N-(6-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 113283800
1-cyclopentyl-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)ethane-1,2-diamine
CID 106738366
1-cyclohexyl-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine
CID 115309542
1-cyclopentyl-N-phenylethane-1,2-diamine
CID 65380108
1-cyclohexyl-N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 115309390
N-(3-chloro-4-methylphenyl)-1-cyclohexylethane-1,2-diamine
CID 104721878
1-cyclopropyl-N-(5-methylpyridazin-3-yl)ethane-1,2-diamine
CID 106550192
1-cyclohexyl-N-(3-methylquinolin-2-yl)ethane-1,2-diamine
CID 115309552

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
The IUPAC name of 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine (CID 113283802) is 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine is Cc1ccc(NC(CN)C2CCCCC2)nn1.
What is the InChIKey of 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is IJIYHNUBXKDKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-7-8-13(17-16-10)15-12(9-14)11-5-3-2-4-6-11/h7-8,11-12H,2-6,9,14H2,1H3,(H,15,17).
What are the key properties of 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine?
1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 234.35 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(6-methylpyridazin-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 113283802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).