furan-3-yl-(6-methoxypyridazin-3-yl)methanone

C10H8N2O3 — CID 103373290

IUPACfuran-3-yl-(6-methoxypyridazin-3-yl)methanone
SMILESCOc1ccc(C(=O)c2ccoc2)nn1
InChIInChI=1S/C10H8N2O3/c1-14-9-3-2-8(11-12-9)10(13)7-4-5-15-6-7/h2-6H,1H3
InChIKeyFWRDKLBUXDPBGQ-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.31
Rot. Bonds3

About furan-3-yl-(6-methoxypyridazin-3-yl)methanone

furan-3-yl-(6-methoxypyridazin-3-yl)methanone (PubChem CID 103373290) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is furan-3-yl-(6-methoxypyridazin-3-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(6-methoxypyridazin-3-yl)methanone
PubChem CID103373290
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Namefuran-3-yl-(6-methoxypyridazin-3-yl)methanone
SMILESCOc1ccc(C(=O)c2ccoc2)nn1
InChIInChI=1S/C10H8N2O3/c1-14-9-3-2-8(11-12-9)10(13)7-4-5-15-6-7/h2-6H,1H3
InChIKeyFWRDKLBUXDPBGQ-UHFFFAOYSA-N
XLogP1.31
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(6-methoxypyridazin-3-yl)methanone?
The IUPAC name of furan-3-yl-(6-methoxypyridazin-3-yl)methanone (CID 103373290) is furan-3-yl-(6-methoxypyridazin-3-yl)methanone.
What is the SMILES notation for furan-3-yl-(6-methoxypyridazin-3-yl)methanone?
The canonical SMILES for furan-3-yl-(6-methoxypyridazin-3-yl)methanone is COc1ccc(C(=O)c2ccoc2)nn1.
What is the InChIKey of furan-3-yl-(6-methoxypyridazin-3-yl)methanone?
The InChIKey is FWRDKLBUXDPBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c1-14-9-3-2-8(11-12-9)10(13)7-4-5-15-6-7/h2-6H,1H3.
What are the key properties of furan-3-yl-(6-methoxypyridazin-3-yl)methanone?
furan-3-yl-(6-methoxypyridazin-3-yl)methanone has a molecular weight of 204.19 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(6-methoxypyridazin-3-yl)methanone is sourced from PubChem (CID 103373290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).