2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine

C13H15N3O2S — CID 133347260

IUPAC2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine
SMILESCSc1ccc(N2CCOC(c3ccco3)C2)nn1
InChIInChI=1S/C13H15N3O2S/c1-19-13-5-4-12(14-15-13)16-6-8-18-11(9-16)10-3-2-7-17-10/h2-5,7,11H,6,8-9H2,1H3
InChIKeyPGJYMDFHZZAGIH-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.37
Rot. Bonds3

About 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine

2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine (PubChem CID 133347260) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine.

Molecular Properties

Compound Name2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine
PubChem CID133347260
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine
SMILESCSc1ccc(N2CCOC(c3ccco3)C2)nn1
InChIInChI=1S/C13H15N3O2S/c1-19-13-5-4-12(14-15-13)16-6-8-18-11(9-16)10-3-2-7-17-10/h2-5,7,11H,6,8-9H2,1H3
InChIKeyPGJYMDFHZZAGIH-UHFFFAOYSA-N
XLogP2.37
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide
CID 133347306
6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
CID 133347305
2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine
CID 133485950
2-(furan-2-yl)-4-(4-methyl-5-nitro-2-pyridinyl)morpholine
CID 133347026
4-(6-fluoro-2-methylquinolin-4-yl)-2-(furan-2-yl)morpholine
CID 133368875
N-ethyl-6-[2-(furan-2-yl)morpholin-4-yl]-N-phenylpyridine-3-sulfonamide
CID 133347267
N-(cyclopropylmethyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
CID 133347151
4-(3-bromo-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)-2-(furan-2-yl)morpholine
CID 133347170
4-[4-benzyl-5-(phenylmethoxymethyl)-1,2,4-triazol-3-yl]-2-(furan-2-yl)morpholine
CID 119052045
7-ethyl-2-[2-(furan-2-yl)morpholin-4-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 133347027
2-(6-methylsulfanylpyridazin-3-yl)-1,3,3a,4,7,7a-hexahydroisoindole
CID 133322916
3-chloro-5-[2-(furan-2-yl)morpholin-4-yl]-1,2-thiazole-4-carbonitrile
CID 133347080

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine?
The IUPAC name of 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine (CID 133347260) is 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine.
What is the SMILES notation for 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine?
The canonical SMILES for 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine is CSc1ccc(N2CCOC(c3ccco3)C2)nn1.
What is the InChIKey of 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine?
The InChIKey is PGJYMDFHZZAGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-19-13-5-4-12(14-15-13)16-6-8-18-11(9-16)10-3-2-7-17-10/h2-5,7,11H,6,8-9H2,1H3.
What are the key properties of 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine?
2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine has a molecular weight of 277.35 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine is sourced from PubChem (CID 133347260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).