6-(2-methoxyethyl)pyridazine-3,4-diamine

C7H12N4O — CID 117104968

IUPAC6-(2-methoxyethyl)pyridazine-3,4-diamine
SMILESCOCCc1cc(N)c(N)nn1
InChIInChI=1S/C7H12N4O/c1-12-3-2-5-4-6(8)7(9)11-10-5/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11)
InChIKeyAUDAPABEWATWCQ-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.17
Rot. Bonds3

About 6-(2-methoxyethyl)pyridazine-3,4-diamine

6-(2-methoxyethyl)pyridazine-3,4-diamine (PubChem CID 117104968) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-(2-methoxyethyl)pyridazine-3,4-diamine.

Molecular Properties

Compound Name6-(2-methoxyethyl)pyridazine-3,4-diamine
PubChem CID117104968
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Name6-(2-methoxyethyl)pyridazine-3,4-diamine
SMILESCOCCc1cc(N)c(N)nn1
InChIInChI=1S/C7H12N4O/c1-12-3-2-5-4-6(8)7(9)11-10-5/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11)
InChIKeyAUDAPABEWATWCQ-UHFFFAOYSA-N
XLogP-0.17
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-Methylpyridazine-3,4-diamine
CID 55282140
6-(2-Ethoxyethyl)pyridazin-3-amine
CID 68296159
6-(Oxetan-3-yl)pyridazin-3-amine
CID 168991422
(5,6-Diaminopyridazin-3-yl)methanol
CID 117104927
6-(Methoxymethyl)pyridazine-3,4-diamine
CID 117104931
2-(6-Aminopyridazin-3-yl)ethanol
CID 117104957
6-(2-Methoxyethyl)pyridazin-3-amine
CID 117104960
2-(5,6-Diaminopyridazin-3-yl)ethanol
CID 117104964
6-(2-Methoxyethyl)pyridazin-4-amine
CID 117104967
3-Chloro-6-(2-methoxyethyl)pyridazin-4-amine
CID 117104970
6-(Oxolan-3-yl)pyridazine-3,4-diamine
CID 117104995
6-(Oxan-4-yl)pyridazine-3,4-diamine
CID 117105132

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)pyridazine-3,4-diamine?
The IUPAC name of 6-(2-methoxyethyl)pyridazine-3,4-diamine (CID 117104968) is 6-(2-methoxyethyl)pyridazine-3,4-diamine.
What is the SMILES notation for 6-(2-methoxyethyl)pyridazine-3,4-diamine?
The canonical SMILES for 6-(2-methoxyethyl)pyridazine-3,4-diamine is COCCc1cc(N)c(N)nn1.
What is the InChIKey of 6-(2-methoxyethyl)pyridazine-3,4-diamine?
The InChIKey is AUDAPABEWATWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c1-12-3-2-5-4-6(8)7(9)11-10-5/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11).
What are the key properties of 6-(2-methoxyethyl)pyridazine-3,4-diamine?
6-(2-methoxyethyl)pyridazine-3,4-diamine has a molecular weight of 168.20 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)pyridazine-3,4-diamine is sourced from PubChem (CID 117104968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).