N'-pyridazin-3-ylethane-1,2-diamine

C6H10N4 — CID 22118660

IUPACN'-pyridazin-3-ylethane-1,2-diamine
SMILESNCCNc1cccnn1
InChIInChI=1S/C6H10N4/c7-3-5-8-6-2-1-4-9-10-6/h1-2,4H,3,5,7H2,(H,8,10)
InChIKeyWADBRFVVWDZQLQ-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.15
Rot. Bonds3

About N'-pyridazin-3-ylethane-1,2-diamine

N'-pyridazin-3-ylethane-1,2-diamine (PubChem CID 22118660) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is N'-pyridazin-3-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-pyridazin-3-ylethane-1,2-diamine
PubChem CID22118660
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC NameN'-pyridazin-3-ylethane-1,2-diamine
SMILESNCCNc1cccnn1
InChIInChI=1S/C6H10N4/c7-3-5-8-6-2-1-4-9-10-6/h1-2,4H,3,5,7H2,(H,8,10)
InChIKeyWADBRFVVWDZQLQ-UHFFFAOYSA-N
XLogP-0.15
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Piperazin-1-yl)pyridazine
CID 11064965
2-Pyridazin-3-yl-2,5-diazabicyclo[2.2.1]heptane
CID 44427084
N-butyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227362
N-methyl-1-(pyridazin-3-yl)piperidin-4-amine
CID 54594801
N-methylpyridazin-3-amine
CID 19831906
N-Cyclopropylpyridazin-3-amine
CID 62482225
1-(Pyridazin-3-yl)azetidin-3-amine dihydrochloride
CID 91623883
(3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
CID 94476470
N,N-dimethyl-6-(piperazin-1-yl)pyridazin-3-amine
CID 33702672
1-(Pyridazin-3-yl)piperidin-3-amine dihydrochloride
CID 54593918
N-methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
CID 54593964
Methyl({[1-(pyridazin-3-yl)pyrrolidin-2-yl]methyl})amine dihydrobromide
CID 54594366

Frequently Asked Questions

What is the IUPAC name of N'-pyridazin-3-ylethane-1,2-diamine?
The IUPAC name of N'-pyridazin-3-ylethane-1,2-diamine (CID 22118660) is N'-pyridazin-3-ylethane-1,2-diamine.
What is the SMILES notation for N'-pyridazin-3-ylethane-1,2-diamine?
The canonical SMILES for N'-pyridazin-3-ylethane-1,2-diamine is NCCNc1cccnn1.
What is the InChIKey of N'-pyridazin-3-ylethane-1,2-diamine?
The InChIKey is WADBRFVVWDZQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c7-3-5-8-6-2-1-4-9-10-6/h1-2,4H,3,5,7H2,(H,8,10).
What are the key properties of N'-pyridazin-3-ylethane-1,2-diamine?
N'-pyridazin-3-ylethane-1,2-diamine has a molecular weight of 138.17 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pyridazin-3-ylethane-1,2-diamine is sourced from PubChem (CID 22118660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).