5-amino-2-methylpyridazin-3-one

C5H7N3O — CID 10558626

IUPAC5-amino-2-methylpyridazin-3-one
SMILESCn1ncc(N)cc1=O
InChIInChI=1S/C5H7N3O/c1-8-5(9)2-4(6)3-7-8/h2-3H,6H2,1H3
InChIKeyYIAQLMJPMMISNQ-UHFFFAOYSA-N
MW125.13 g/mol
LogP-0.64
Rot. Bonds

About 5-amino-2-methylpyridazin-3-one

5-amino-2-methylpyridazin-3-one (PubChem CID 10558626) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is 5-amino-2-methylpyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-methylpyridazin-3-one
PubChem CID10558626
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC Name5-amino-2-methylpyridazin-3-one
SMILESCn1ncc(N)cc1=O
InChIInChI=1S/C5H7N3O/c1-8-5(9)2-4(6)3-7-8/h2-3H,6H2,1H3
InChIKeyYIAQLMJPMMISNQ-UHFFFAOYSA-N
XLogP-0.64
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methylpyridazin-3-one?
The IUPAC name of 5-amino-2-methylpyridazin-3-one (CID 10558626) is 5-amino-2-methylpyridazin-3-one.
What is the SMILES notation for 5-amino-2-methylpyridazin-3-one?
The canonical SMILES for 5-amino-2-methylpyridazin-3-one is Cn1ncc(N)cc1=O.
What is the InChIKey of 5-amino-2-methylpyridazin-3-one?
The InChIKey is YIAQLMJPMMISNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c1-8-5(9)2-4(6)3-7-8/h2-3H,6H2,1H3.
What are the key properties of 5-amino-2-methylpyridazin-3-one?
5-amino-2-methylpyridazin-3-one has a molecular weight of 125.13 g/mol, XLogP of -0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methylpyridazin-3-one is sourced from PubChem (CID 10558626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).