6-tert-butylfuro[3,2-c]pyridazine

C10H12N2O — CID 90328652

IUPAC6-tert-butylfuro[3,2-c]pyridazine
SMILESCC(C)(C)c1cc2nnccc2o1
InChIInChI=1S/C10H12N2O/c1-10(2,3)9-6-7-8(13-9)4-5-11-12-7/h4-6H,1-3H3
InChIKeyXBJITXSBQBMUNY-UHFFFAOYSA-N
MW176.22 g/mol
LogP2.52
Rot. Bonds

About 6-tert-butylfuro[3,2-c]pyridazine

6-tert-butylfuro[3,2-c]pyridazine (PubChem CID 90328652) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 6-tert-butylfuro[3,2-c]pyridazine.

Molecular Properties

Compound Name6-tert-butylfuro[3,2-c]pyridazine
PubChem CID90328652
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name6-tert-butylfuro[3,2-c]pyridazine
SMILESCC(C)(C)c1cc2nnccc2o1
InChIInChI=1S/C10H12N2O/c1-10(2,3)9-6-7-8(13-9)4-5-11-12-7/h4-6H,1-3H3
InChIKeyXBJITXSBQBMUNY-UHFFFAOYSA-N
XLogP2.52
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butylfuro[3,2-c]pyridazine?
The IUPAC name of 6-tert-butylfuro[3,2-c]pyridazine (CID 90328652) is 6-tert-butylfuro[3,2-c]pyridazine.
What is the SMILES notation for 6-tert-butylfuro[3,2-c]pyridazine?
The canonical SMILES for 6-tert-butylfuro[3,2-c]pyridazine is CC(C)(C)c1cc2nnccc2o1.
What is the InChIKey of 6-tert-butylfuro[3,2-c]pyridazine?
The InChIKey is XBJITXSBQBMUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-10(2,3)9-6-7-8(13-9)4-5-11-12-7/h4-6H,1-3H3.
What are the key properties of 6-tert-butylfuro[3,2-c]pyridazine?
6-tert-butylfuro[3,2-c]pyridazine has a molecular weight of 176.22 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butylfuro[3,2-c]pyridazine is sourced from PubChem (CID 90328652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).