4-(dimethylamino)-2-methylpyridazin-3-one

C7H11N3O — CID 13103622

IUPAC4-(dimethylamino)-2-methylpyridazin-3-one
SMILESCN(C)c1ccnn(C)c1=O
InChIInChI=1S/C7H11N3O/c1-9(2)6-4-5-8-10(3)7(6)11/h4-5H,1-3H3
InChIKeyLKGFGJSHADPBNU-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.15
Rot. Bonds1

About 4-(dimethylamino)-2-methylpyridazin-3-one

4-(dimethylamino)-2-methylpyridazin-3-one (PubChem CID 13103622) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 4-(dimethylamino)-2-methylpyridazin-3-one.

Molecular Properties

Compound Name4-(dimethylamino)-2-methylpyridazin-3-one
PubChem CID13103622
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name4-(dimethylamino)-2-methylpyridazin-3-one
SMILESCN(C)c1ccnn(C)c1=O
InChIInChI=1S/C7H11N3O/c1-9(2)6-4-5-8-10(3)7(6)11/h4-5H,1-3H3
InChIKeyLKGFGJSHADPBNU-UHFFFAOYSA-N
XLogP-0.15
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2-methylpyridazin-3-one?
The IUPAC name of 4-(dimethylamino)-2-methylpyridazin-3-one (CID 13103622) is 4-(dimethylamino)-2-methylpyridazin-3-one.
What is the SMILES notation for 4-(dimethylamino)-2-methylpyridazin-3-one?
The canonical SMILES for 4-(dimethylamino)-2-methylpyridazin-3-one is CN(C)c1ccnn(C)c1=O.
What is the InChIKey of 4-(dimethylamino)-2-methylpyridazin-3-one?
The InChIKey is LKGFGJSHADPBNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-9(2)6-4-5-8-10(3)7(6)11/h4-5H,1-3H3.
What are the key properties of 4-(dimethylamino)-2-methylpyridazin-3-one?
4-(dimethylamino)-2-methylpyridazin-3-one has a molecular weight of 153.18 g/mol, XLogP of -0.15, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2-methylpyridazin-3-one is sourced from PubChem (CID 13103622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).