4-chloro-6-(furan-2-yl)-3-methoxypyridazine

C9H7ClN2O2 — CID 117106449

IUPAC4-chloro-6-(furan-2-yl)-3-methoxypyridazine
SMILESCOc1nnc(-c2ccco2)cc1Cl
InChIInChI=1S/C9H7ClN2O2/c1-13-9-6(10)5-7(11-12-9)8-3-2-4-14-8/h2-5H,1H3
InChIKeyWEXRCIKVKIWHIV-UHFFFAOYSA-N
MW210.62 g/mol
LogP2.40
Rot. Bonds2

About 4-chloro-6-(furan-2-yl)-3-methoxypyridazine

4-chloro-6-(furan-2-yl)-3-methoxypyridazine (PubChem CID 117106449) has the molecular formula C9H7ClN2O2 and a molecular weight of 210.62 g/mol. Its IUPAC name is 4-chloro-6-(furan-2-yl)-3-methoxypyridazine.

Molecular Properties

Compound Name4-chloro-6-(furan-2-yl)-3-methoxypyridazine
PubChem CID117106449
Molecular FormulaC9H7ClN2O2
Molecular Weight210.62 g/mol
Exact Mass210.02
IUPAC Name4-chloro-6-(furan-2-yl)-3-methoxypyridazine
SMILESCOc1nnc(-c2ccco2)cc1Cl
InChIInChI=1S/C9H7ClN2O2/c1-13-9-6(10)5-7(11-12-9)8-3-2-4-14-8/h2-5H,1H3
InChIKeyWEXRCIKVKIWHIV-UHFFFAOYSA-N
XLogP2.40
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(furan-2-yl)-3-methoxypyridazine?
The IUPAC name of 4-chloro-6-(furan-2-yl)-3-methoxypyridazine (CID 117106449) is 4-chloro-6-(furan-2-yl)-3-methoxypyridazine.
What is the SMILES notation for 4-chloro-6-(furan-2-yl)-3-methoxypyridazine?
The canonical SMILES for 4-chloro-6-(furan-2-yl)-3-methoxypyridazine is COc1nnc(-c2ccco2)cc1Cl.
What is the InChIKey of 4-chloro-6-(furan-2-yl)-3-methoxypyridazine?
The InChIKey is WEXRCIKVKIWHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2/c1-13-9-6(10)5-7(11-12-9)8-3-2-4-14-8/h2-5H,1H3.
What are the key properties of 4-chloro-6-(furan-2-yl)-3-methoxypyridazine?
4-chloro-6-(furan-2-yl)-3-methoxypyridazine has a molecular weight of 210.62 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(furan-2-yl)-3-methoxypyridazine is sourced from PubChem (CID 117106449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).