5,6-dimethylpyridazin-3-amine

C6H9N3 — CID 19422863

IUPAC5,6-dimethylpyridazin-3-amine
SMILESCc1cc(N)nnc1C
InChIInChI=1S/C6H9N3/c1-4-3-6(7)9-8-5(4)2/h3H,1-2H3,(H2,7,9)
InChIKeyFWUNCMRZTFCAAD-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.68
Rot. Bonds

About 5,6-dimethylpyridazin-3-amine

5,6-dimethylpyridazin-3-amine (PubChem CID 19422863) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 5,6-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name5,6-dimethylpyridazin-3-amine
PubChem CID19422863
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name5,6-dimethylpyridazin-3-amine
SMILESCc1cc(N)nnc1C
InChIInChI=1S/C6H9N3/c1-4-3-6(7)9-8-5(4)2/h3H,1-2H3,(H2,7,9)
InChIKeyFWUNCMRZTFCAAD-UHFFFAOYSA-N
XLogP0.68
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethylpyridazin-3-amine?
The IUPAC name of 5,6-dimethylpyridazin-3-amine (CID 19422863) is 5,6-dimethylpyridazin-3-amine.
What is the SMILES notation for 5,6-dimethylpyridazin-3-amine?
The canonical SMILES for 5,6-dimethylpyridazin-3-amine is Cc1cc(N)nnc1C.
What is the InChIKey of 5,6-dimethylpyridazin-3-amine?
The InChIKey is FWUNCMRZTFCAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-4-3-6(7)9-8-5(4)2/h3H,1-2H3,(H2,7,9).
What are the key properties of 5,6-dimethylpyridazin-3-amine?
5,6-dimethylpyridazin-3-amine has a molecular weight of 123.16 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylpyridazin-3-amine is sourced from PubChem (CID 19422863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).