2-(methoxymethyl)pyrrolo[1,2-b]pyridazine

C9H10N2O — CID 143163484

IUPAC2-(methoxymethyl)pyrrolo[1,2-b]pyridazine
SMILESCOCc1ccc2cccn2n1
InChIInChI=1S/C9H10N2O/c1-12-7-8-4-5-9-3-2-6-11(9)10-8/h2-6H,7H2,1H3
InChIKeyHHFRMTOKZXMQNV-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.48
Rot. Bonds2

About 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine

2-(methoxymethyl)pyrrolo[1,2-b]pyridazine (PubChem CID 143163484) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-(methoxymethyl)pyrrolo[1,2-b]pyridazine
PubChem CID143163484
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-(methoxymethyl)pyrrolo[1,2-b]pyridazine
SMILESCOCc1ccc2cccn2n1
InChIInChI=1S/C9H10N2O/c1-12-7-8-4-5-9-3-2-6-11(9)10-8/h2-6H,7H2,1H3
InChIKeyHHFRMTOKZXMQNV-UHFFFAOYSA-N
XLogP1.48
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine?
The IUPAC name of 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine (CID 143163484) is 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine.
What is the SMILES notation for 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine?
The canonical SMILES for 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine is COCc1ccc2cccn2n1.
What is the InChIKey of 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine?
The InChIKey is HHFRMTOKZXMQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-12-7-8-4-5-9-3-2-6-11(9)10-8/h2-6H,7H2,1H3.
What are the key properties of 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine?
2-(methoxymethyl)pyrrolo[1,2-b]pyridazine has a molecular weight of 162.19 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pyrrolo[1,2-b]pyridazine is sourced from PubChem (CID 143163484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).