2-(propylamino)pyridazin-3-one

C7H11N3O — CID 67364647

IUPAC2-(propylamino)pyridazin-3-one
SMILESCCCNn1ncccc1=O
InChIInChI=1S/C7H11N3O/c1-2-5-8-10-7(11)4-3-6-9-10/h3-4,6,8H,2,5H2,1H3
InChIKeyKGOPBGFVBFRAPB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.20
Rot. Bonds3

About 2-(propylamino)pyridazin-3-one

2-(propylamino)pyridazin-3-one (PubChem CID 67364647) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(propylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(propylamino)pyridazin-3-one
PubChem CID67364647
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name2-(propylamino)pyridazin-3-one
SMILESCCCNn1ncccc1=O
InChIInChI=1S/C7H11N3O/c1-2-5-8-10-7(11)4-3-6-9-10/h3-4,6,8H,2,5H2,1H3
InChIKeyKGOPBGFVBFRAPB-UHFFFAOYSA-N
XLogP0.20
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(propylamino)pyridazin-3-one?
The IUPAC name of 2-(propylamino)pyridazin-3-one (CID 67364647) is 2-(propylamino)pyridazin-3-one.
What is the SMILES notation for 2-(propylamino)pyridazin-3-one?
The canonical SMILES for 2-(propylamino)pyridazin-3-one is CCCNn1ncccc1=O.
What is the InChIKey of 2-(propylamino)pyridazin-3-one?
The InChIKey is KGOPBGFVBFRAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-5-8-10-7(11)4-3-6-9-10/h3-4,6,8H,2,5H2,1H3.
What are the key properties of 2-(propylamino)pyridazin-3-one?
2-(propylamino)pyridazin-3-one has a molecular weight of 153.19 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylamino)pyridazin-3-one is sourced from PubChem (CID 67364647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).