5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one

C9H15N3O2 — CID 104920966

IUPAC5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one
SMILESC[C@@H](O)Cn1ncc(N(C)C)cc1=O
InChIInChI=1S/C9H15N3O2/c1-7(13)6-12-9(14)4-8(5-10-12)11(2)3/h4-5,7,13H,6H2,1-3H3/t7-/m1/s1
InChIKeyWENLDRSMAXVNTJ-SSDOTTSWSA-N
MW197.24 g/mol
LogP-0.31
Rot. Bonds3

About 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one

5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one (PubChem CID 104920966) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one.

Molecular Properties

Compound Name5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one
PubChem CID104920966
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one
SMILESC[C@@H](O)Cn1ncc(N(C)C)cc1=O
InChIInChI=1S/C9H15N3O2/c1-7(13)6-12-9(14)4-8(5-10-12)11(2)3/h4-5,7,13H,6H2,1-3H3/t7-/m1/s1
InChIKeyWENLDRSMAXVNTJ-SSDOTTSWSA-N
XLogP-0.31
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(Dimethylamino)-2-(3-fluoro-2-hydroxypropyl)-2,3-dihydropyridazin-3-one
CID 165601120
5-Amino-2-(2-hydroxyethyl)pyridazin-3-one
CID 21449750
5-(dimethylamino)-2-(2-propoxyethyl)-3(2H)-pyridazinone
CID 28732206
2-(2,3-dihydroxypropyl)-5-(4-methyl-1-piperazinyl)-3(2H)-pyridazinone
CID 56897302
2-(2-Hydroxypropyl)-2,3-dihydropyridazin-3-one
CID 62849436
2-(3-Hydroxybutan-2-yl)pyridazin-3-one
CID 78917642
5-Amino-2-(2,3-dihydroxypropyl)pyridazin-3-one
CID 103218304
5-Amino-2-(2-hydroxypropyl)pyridazin-3-one
CID 103218365
5-Amino-2-(2-methoxypropyl)pyridazin-3-one
CID 103218443
2-(2-Hydroxyethyl)-5-(methylamino)pyridazin-3-one
CID 103218461
2-(2,3-Dihydroxypropyl)-5-(methylamino)pyridazin-3-one
CID 103218588
2-(2-Hydroxypropyl)-5-(methylamino)pyridazin-3-one
CID 103218681

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one?
The IUPAC name of 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one (CID 104920966) is 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one.
What is the SMILES notation for 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one?
The canonical SMILES for 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one is C[C@@H](O)Cn1ncc(N(C)C)cc1=O.
What is the InChIKey of 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one?
The InChIKey is WENLDRSMAXVNTJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-7(13)6-12-9(14)4-8(5-10-12)11(2)3/h4-5,7,13H,6H2,1-3H3/t7-/m1/s1.
What are the key properties of 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one?
5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one has a molecular weight of 197.24 g/mol, XLogP of -0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-[(2R)-2-hydroxypropyl]pyridazin-3-one is sourced from PubChem (CID 104920966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).