6-ethyl-1H-pyridazin-2-amine

C6H11N3 — CID 150600576

IUPAC6-ethyl-1H-pyridazin-2-amine
SMILESCCC1=CC=CN(N)N1
InChIInChI=1S/C6H11N3/c1-2-6-4-3-5-9(7)8-6/h3-5,8H,2,7H2,1H3
InChIKeyIRTZYISMSLGLOM-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.49
Rot. Bonds1

About 6-ethyl-1H-pyridazin-2-amine

6-ethyl-1H-pyridazin-2-amine (PubChem CID 150600576) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 6-ethyl-1H-pyridazin-2-amine.

Molecular Properties

Compound Name6-ethyl-1H-pyridazin-2-amine
PubChem CID150600576
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name6-ethyl-1H-pyridazin-2-amine
SMILESCCC1=CC=CN(N)N1
InChIInChI=1S/C6H11N3/c1-2-6-4-3-5-9(7)8-6/h3-5,8H,2,7H2,1H3
InChIKeyIRTZYISMSLGLOM-UHFFFAOYSA-N
XLogP0.49
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Ethyl-4-fluoro-1,2-dihydropyridazine
CID 146392496
3-Methyl-1,2-dihydropyridazine
CID 20872599
1-Cyclohexa-1,3-dien-1-yl-2-methylhydrazine
CID 59809513
N,2-dimethyl-2H-pyridin-1-amine
CID 67204212
3-methyl-1H-pyridazin-2-amine
CID 67398143
2,6-dimethyl-1H-pyridazine
CID 67490249
6-Methyl-1,2,3,4-tetrahydropyridazine
CID 68099566
2-Cyclohexa-1,5-dien-1-yl-1,1-dimethylhydrazine
CID 91245505
[(3Z)-hexa-3,5-dien-3-yl]hydrazine
CID 117695732
[(3Z,5Z)-hepta-3,5-dien-3-yl]hydrazine
CID 131980589
2-Cyclohexa-1,3-dien-1-yl-1,1-dimethylhydrazine
CID 134511031
2-hydroxy-6-propan-2-yl-1H-pyridazine
CID 134566828

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1H-pyridazin-2-amine?
The IUPAC name of 6-ethyl-1H-pyridazin-2-amine (CID 150600576) is 6-ethyl-1H-pyridazin-2-amine.
What is the SMILES notation for 6-ethyl-1H-pyridazin-2-amine?
The canonical SMILES for 6-ethyl-1H-pyridazin-2-amine is CCC1=CC=CN(N)N1.
What is the InChIKey of 6-ethyl-1H-pyridazin-2-amine?
The InChIKey is IRTZYISMSLGLOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-2-6-4-3-5-9(7)8-6/h3-5,8H,2,7H2,1H3.
What are the key properties of 6-ethyl-1H-pyridazin-2-amine?
6-ethyl-1H-pyridazin-2-amine has a molecular weight of 125.17 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1H-pyridazin-2-amine is sourced from PubChem (CID 150600576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).