4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine

C10H9ClN2O2 — CID 117106450

IUPAC4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine
SMILESCOc1nnc(-c2ccc(C)o2)cc1Cl
InChIInChI=1S/C10H9ClN2O2/c1-6-3-4-9(15-6)8-5-7(11)10(14-2)13-12-8/h3-5H,1-2H3
InChIKeyRPOBYUTUPHXSIQ-UHFFFAOYSA-N
MW224.65 g/mol
LogP2.71
Rot. Bonds2

About 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine

4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine (PubChem CID 117106450) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine.

Molecular Properties

Compound Name4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine
PubChem CID117106450
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine
SMILESCOc1nnc(-c2ccc(C)o2)cc1Cl
InChIInChI=1S/C10H9ClN2O2/c1-6-3-4-9(15-6)8-5-7(11)10(14-2)13-12-8/h3-5H,1-2H3
InChIKeyRPOBYUTUPHXSIQ-UHFFFAOYSA-N
XLogP2.71
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Chloro-6-(2-furanyl)pyridazine
CID 23467580
(2-Chlorophenyl) 3-(furan-2-yl)-5-methylpyrazole-1-sulfonate
CID 164610449
3-Chloro-6-(furan-2-yl)-4-(trifluoromethyl)pyridazine
CID 16228743
3-(Furan-2-yl)-6-methoxypyridazine
CID 54387584
Methyl 6-(furan-2-yl)pyridazine-3-carboxylate
CID 58366220
6-(Furan-2-yl)pyridazine-3-carbaldehyde
CID 58366254
3,6-Bis(furan-2-yl)pyridazine
CID 59153712
3-(Furan-2-yl)-6-methylpyridazine
CID 91537952
3-Chloro-6-(furan-2-yl)-4-iodopyridazine
CID 178014548
3-[5-(1,3-Dioxolan-2-yl)furan-2-yl]-6-methoxypyridazine
CID 10444682
3-Chloro-6-(furan-2-yl)pyridazine-4-carbonitrile
CID 11694134
3-Chloro-6-(5-methylfuran-2-yl)pyridazine
CID 33676258

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine?
The IUPAC name of 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine (CID 117106450) is 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine.
What is the SMILES notation for 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine?
The canonical SMILES for 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine is COc1nnc(-c2ccc(C)o2)cc1Cl.
What is the InChIKey of 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine?
The InChIKey is RPOBYUTUPHXSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-6-3-4-9(15-6)8-5-7(11)10(14-2)13-12-8/h3-5H,1-2H3.
What are the key properties of 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine?
4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine has a molecular weight of 224.65 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-methoxy-6-(5-methylfuran-2-yl)pyridazine is sourced from PubChem (CID 117106450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).