2-ethyl-1H-pyridazin-4-amine

C6H11N3 — CID 137384164

IUPAC2-ethyl-1H-pyridazin-4-amine
SMILESCCN1C=C(N)C=CN1
InChIInChI=1S/C6H11N3/c1-2-9-5-6(7)3-4-8-9/h3-5,8H,2,7H2,1H3
InChIKeyYASQCYZWYGGAOE-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.14
Rot. Bonds1

About 2-ethyl-1H-pyridazin-4-amine

2-ethyl-1H-pyridazin-4-amine (PubChem CID 137384164) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-ethyl-1H-pyridazin-4-amine.

Molecular Properties

Compound Name2-ethyl-1H-pyridazin-4-amine
PubChem CID137384164
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name2-ethyl-1H-pyridazin-4-amine
SMILESCCN1C=C(N)C=CN1
InChIInChI=1S/C6H11N3/c1-2-9-5-6(7)3-4-8-9/h3-5,8H,2,7H2,1H3
InChIKeyYASQCYZWYGGAOE-UHFFFAOYSA-N
XLogP0.14
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 ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1H-pyridazin-4-amine?
The IUPAC name of 2-ethyl-1H-pyridazin-4-amine (CID 137384164) is 2-ethyl-1H-pyridazin-4-amine.
What is the SMILES notation for 2-ethyl-1H-pyridazin-4-amine?
The canonical SMILES for 2-ethyl-1H-pyridazin-4-amine is CCN1C=C(N)C=CN1.
What is the InChIKey of 2-ethyl-1H-pyridazin-4-amine?
The InChIKey is YASQCYZWYGGAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-2-9-5-6(7)3-4-8-9/h3-5,8H,2,7H2,1H3.
What are the key properties of 2-ethyl-1H-pyridazin-4-amine?
2-ethyl-1H-pyridazin-4-amine has a molecular weight of 125.17 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1H-pyridazin-4-amine is sourced from PubChem (CID 137384164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).