2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one

C10H13N3O2 — CID 42443196

IUPAC2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one
SMILESCn1nc(C(=O)N2CCCC2)ccc1=O
InChIInChI=1S/C10H13N3O2/c1-12-9(14)5-4-8(11-12)10(15)13-6-2-3-7-13/h4-5H,2-3,6-7H2,1H3
InChIKeyYKGAZAKZCNYHHL-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.02
Rot. Bonds1

About 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one

2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one (PubChem CID 42443196) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one
PubChem CID42443196
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one
SMILESCn1nc(C(=O)N2CCCC2)ccc1=O
InChIInChI=1S/C10H13N3O2/c1-12-9(14)5-4-8(11-12)10(15)13-6-2-3-7-13/h4-5H,2-3,6-7H2,1H3
InChIKeyYKGAZAKZCNYHHL-UHFFFAOYSA-N
XLogP0.02
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one?
The IUPAC name of 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one (CID 42443196) is 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one.
What is the SMILES notation for 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one?
The canonical SMILES for 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one is Cn1nc(C(=O)N2CCCC2)ccc1=O.
What is the InChIKey of 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one?
The InChIKey is YKGAZAKZCNYHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-12-9(14)5-4-8(11-12)10(15)13-6-2-3-7-13/h4-5H,2-3,6-7H2,1H3.
What are the key properties of 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one?
2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one has a molecular weight of 207.23 g/mol, XLogP of 0.02, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(pyrrolidine-1-carbonyl)pyridazin-3-one is sourced from PubChem (CID 42443196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).