N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine

C9H11N3O2 — CID 131175686

IUPACN-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine
SMILESCOCCNc1nncc2ccoc12
InChIInChI=1S/C9H11N3O2/c1-13-5-3-10-9-8-7(2-4-14-8)6-11-12-9/h2,4,6H,3,5H2,1H3,(H,10,12)
InChIKeyAFBAKEBMNPEWLL-UHFFFAOYSA-N
MW193.21 g/mol
LogP1.28
Rot. Bonds4

About N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine

N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine (PubChem CID 131175686) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine
PubChem CID131175686
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC NameN-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine
SMILESCOCCNc1nncc2ccoc12
InChIInChI=1S/C9H11N3O2/c1-13-5-3-10-9-8-7(2-4-14-8)6-11-12-9/h2,4,6H,3,5H2,1H3,(H,10,12)
InChIKeyAFBAKEBMNPEWLL-UHFFFAOYSA-N
XLogP1.28
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine 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 N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
The IUPAC name of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine (CID 131175686) is N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine.
What is the SMILES notation for N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
The canonical SMILES for N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine is COCCNc1nncc2ccoc12.
What is the InChIKey of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
The InChIKey is AFBAKEBMNPEWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-13-5-3-10-9-8-7(2-4-14-8)6-11-12-9/h2,4,6H,3,5H2,1H3,(H,10,12).
What are the key properties of N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine?
N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine has a molecular weight of 193.21 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)furo[2,3-d]pyridazin-7-amine is sourced from PubChem (CID 131175686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).