6-ethylpyridazin-4-amine

C6H9N3 — CID 117127114

IUPAC6-ethylpyridazin-4-amine
SMILESCCc1cc(N)cnn1
InChIInChI=1S/C6H9N3/c1-2-6-3-5(7)4-8-9-6/h3-4H,2H2,1H3,(H2,7,9)
InChIKeyYFUKXHZMEFXZQD-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.62
Rot. Bonds1

About 6-ethylpyridazin-4-amine

6-ethylpyridazin-4-amine (PubChem CID 117127114) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 6-ethylpyridazin-4-amine.

Molecular Properties

Compound Name6-ethylpyridazin-4-amine
PubChem CID117127114
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name6-ethylpyridazin-4-amine
SMILESCCc1cc(N)cnn1
InChIInChI=1S/C6H9N3/c1-2-6-3-5(7)4-8-9-6/h3-4H,2H2,1H3,(H2,7,9)
InChIKeyYFUKXHZMEFXZQD-UHFFFAOYSA-N
XLogP0.62
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethylpyridazin-4-amine?
The IUPAC name of 6-ethylpyridazin-4-amine (CID 117127114) is 6-ethylpyridazin-4-amine.
What is the SMILES notation for 6-ethylpyridazin-4-amine?
The canonical SMILES for 6-ethylpyridazin-4-amine is CCc1cc(N)cnn1.
What is the InChIKey of 6-ethylpyridazin-4-amine?
The InChIKey is YFUKXHZMEFXZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-2-6-3-5(7)4-8-9-6/h3-4H,2H2,1H3,(H2,7,9).
What are the key properties of 6-ethylpyridazin-4-amine?
6-ethylpyridazin-4-amine has a molecular weight of 123.16 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylpyridazin-4-amine is sourced from PubChem (CID 117127114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).