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

C10H15N3O — CID 126857371

IUPAC2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one
SMILESCN(C)c1ccc(=O)n(CC2CC2)n1
InChIInChI=1S/C10H15N3O/c1-12(2)9-5-6-10(14)13(11-9)7-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3
InChIKeyBXFNJJPSVDUXFU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.72
Rot. Bonds3

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

2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one (PubChem CID 126857371) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one
PubChem CID126857371
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one
SMILESCN(C)c1ccc(=O)n(CC2CC2)n1
InChIInChI=1S/C10H15N3O/c1-12(2)9-5-6-10(14)13(11-9)7-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3
InChIKeyBXFNJJPSVDUXFU-UHFFFAOYSA-N
XLogP0.72
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-Chloro-2-cyclopropylmethyl-2H-pyridazin-3-one
CID 58109513
2-(Cyclopropylmethyl)-2,3-dihydropyridazin-3-one
CID 72682825
2-Ethyl-6-[methyl-[(1-methylcyclopropyl)methyl]amino]pyridazin-3-one
CID 167252693
6-Amino-2-(2-methylpropyl)pyridazin-3-one
CID 82467416
6-Amino-2-butylpyridazin-3-one
CID 82467417
6-Amino-2-(3-methylbutyl)pyridazin-3-one
CID 116788223
6-Amino-2-(2-methylbutyl)pyridazin-3-one
CID 116788254
6-Bromo-2-(cyclopropylmethyl)pyridazin-3(2H)-one
CID 124928421
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-Cyclobutyl-6-(dimethylamino)-2,3-dihydropyridazin-3-one
CID 126857367

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one?
The IUPAC name of 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one (CID 126857371) is 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one.
What is the SMILES notation for 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one?
The canonical SMILES for 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one is CN(C)c1ccc(=O)n(CC2CC2)n1.
What is the InChIKey of 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one?
The InChIKey is BXFNJJPSVDUXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12(2)9-5-6-10(14)13(11-9)7-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one?
2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one has a molecular weight of 193.25 g/mol, XLogP of 0.72, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-6-(dimethylamino)pyridazin-3-one is sourced from PubChem (CID 126857371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).