2-cyclobutyl-6-(dimethylamino)pyridazin-3-one

C10H15N3O — CID 126857367

IUPAC2-cyclobutyl-6-(dimethylamino)pyridazin-3-one
SMILESCN(C)c1ccc(=O)n(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-12(2)9-6-7-10(14)13(11-9)8-4-3-5-8/h6-8H,3-5H2,1-2H3
InChIKeyFBQOEEFVJQSEIP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.03
Rot. Bonds2

About 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one

2-cyclobutyl-6-(dimethylamino)pyridazin-3-one (PubChem CID 126857367) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-cyclobutyl-6-(dimethylamino)pyridazin-3-one
PubChem CID126857367
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-cyclobutyl-6-(dimethylamino)pyridazin-3-one
SMILESCN(C)c1ccc(=O)n(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-12(2)9-6-7-10(14)13(11-9)8-4-3-5-8/h6-8H,3-5H2,1-2H3
InChIKeyFBQOEEFVJQSEIP-UHFFFAOYSA-N
XLogP1.03
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-2-[(2S)-butan-2-yl]pyridazin-3-one
CID 163438899
6-amino-2-[(2R)-butan-2-yl]pyridazin-3-one
CID 163438900
6-Amino-2-butan-2-ylpyridazin-3-one
CID 165381257
6-Amino-2-butan-2-ylpyridazin-3-one;hydrochloride
CID 166653623
6-Amino-2-butylpyridazin-3-one
CID 82467417
6-Bromo-2-cyclobutylpyridazin-3(2H)-one
CID 124925953
2-Cyclobutyl-2,3-dihydropyridazin-3-one
CID 126857264
6-(Dimethylamino)-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one
CID 126857351
6-(Dimethylamino)-2-(propan-2-yl)-2,3-dihydropyridazin-3-one
CID 126857363
2-(But-2-yn-1-yl)-6-(dimethylamino)-2,3-dihydropyridazin-3-one
CID 126857366
2-Cyclopropyl-6-(dimethylamino)-2,3-dihydropyridazin-3-one
CID 126857368
2-(Cyclopropylmethyl)-6-(dimethylamino)-2,3-dihydropyridazin-3-one
CID 126857371

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one?
The IUPAC name of 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one (CID 126857367) is 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one.
What is the SMILES notation for 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one?
The canonical SMILES for 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one is CN(C)c1ccc(=O)n(C2CCC2)n1.
What is the InChIKey of 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one?
The InChIKey is FBQOEEFVJQSEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12(2)9-6-7-10(14)13(11-9)8-4-3-5-8/h6-8H,3-5H2,1-2H3.
What are the key properties of 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one?
2-cyclobutyl-6-(dimethylamino)pyridazin-3-one has a molecular weight of 193.25 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-(dimethylamino)pyridazin-3-one is sourced from PubChem (CID 126857367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).