5-amino-2-propylpyridazin-3-one

C7H11N3O — CID 103218210

IUPAC5-amino-2-propylpyridazin-3-one
SMILESCCCn1ncc(N)cc1=O
InChIInChI=1S/C7H11N3O/c1-2-3-10-7(11)4-6(8)5-9-10/h4-5H,2-3,8H2,1H3
InChIKeyHOVZNEUACVPVNQ-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.24
Rot. Bonds2

About 5-amino-2-propylpyridazin-3-one

5-amino-2-propylpyridazin-3-one (PubChem CID 103218210) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5-amino-2-propylpyridazin-3-one.

Molecular Properties

Compound Name5-amino-2-propylpyridazin-3-one
PubChem CID103218210
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5-amino-2-propylpyridazin-3-one
SMILESCCCn1ncc(N)cc1=O
InChIInChI=1S/C7H11N3O/c1-2-3-10-7(11)4-6(8)5-9-10/h4-5H,2-3,8H2,1H3
InChIKeyHOVZNEUACVPVNQ-UHFFFAOYSA-N
XLogP0.24
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-amino-2-propylpyridazin-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-Amino-2-methyl-2,3-dihydropyridazin-3-one
CID 10558626
5-(Methylamino)-2,3-dihydropyridazin-3-one
CID 21691755
5-(1-Methylhydrazinyl)pyridazin-3(2H)-one
CID 13417077
5-[Amino(methyl)amino]-2-methylpyridazin-3-one
CID 13417074
4-Amino-2-ethyl-2,3-dihydropyridazin-3-one
CID 55284342
2-Propyl-4-amino-3(2h)-pyridazinone
CID 129708496
5-Amino-2-(3-chloro-3,3-difluoropropyl)-2,3-dihydropyridazin-3-one
CID 164656552
5-(Dimethylamino)-3(2H)-pyridazinone
CID 13103624
5-(Dimethylamino)-2-methylpyridazin-3-one
CID 13103627
5-Amino-2-propan-2-ylpyridazin-3-one
CID 20513821
5-(Ethylamino)-2,3-dihydropyridazin-3-one
CID 68165175
2-Chloro-5-(propylamino)pyridazin-3-one
CID 87370947

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-propylpyridazin-3-one?
The IUPAC name of 5-amino-2-propylpyridazin-3-one (CID 103218210) is 5-amino-2-propylpyridazin-3-one.
What is the SMILES notation for 5-amino-2-propylpyridazin-3-one?
The canonical SMILES for 5-amino-2-propylpyridazin-3-one is CCCn1ncc(N)cc1=O.
What is the InChIKey of 5-amino-2-propylpyridazin-3-one?
The InChIKey is HOVZNEUACVPVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-3-10-7(11)4-6(8)5-9-10/h4-5H,2-3,8H2,1H3.
What are the key properties of 5-amino-2-propylpyridazin-3-one?
5-amino-2-propylpyridazin-3-one has a molecular weight of 153.19 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-propylpyridazin-3-one is sourced from PubChem (CID 103218210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).