3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone

C11H12N2O2 — CID 130956966

IUPAC3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone
SMILESCc1ccc(C(=O)C2=CCCCO2)nn1
InChIInChI=1S/C11H12N2O2/c1-8-5-6-9(13-12-8)11(14)10-4-2-3-7-15-10/h4-6H,2-3,7H2,1H3
InChIKeyWDFIVTSUWFRGLK-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.66
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone

3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone (PubChem CID 130956966) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone
PubChem CID130956966
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone
SMILESCc1ccc(C(=O)C2=CCCCO2)nn1
InChIInChI=1S/C11H12N2O2/c1-8-5-6-9(13-12-8)11(14)10-4-2-3-7-15-10/h4-6H,2-3,7H2,1H3
InChIKeyWDFIVTSUWFRGLK-UHFFFAOYSA-N
XLogP1.66
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-(4-methylquinolin-2-yl)methanone
CID 102647067
3,4-dihydro-2H-pyran-6-yl-(5-methylpyrimidin-2-yl)methanone
CID 102647009
(2-chloro-4-methylphenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 106865225
2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone
CID 102650937
(4-aminophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648271
(4-chloro-3-methylphenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648656
3,4-dihydro-2H-pyran-6-yl-(3-fluoro-4-methylphenyl)methanone
CID 102646801
2,3-dihydrofuran-5-yl-(2,6-dimethyl-3-pyridinyl)methanone
CID 102652831
2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone
CID 102651082
(2,6-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102648583
3,4-dihydro-2H-pyran-6-yl-(4-propylthiadiazol-5-yl)methanone
CID 102648517
(3,5-dibromo-2-pyridinyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 102647030

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone (CID 130956966) is 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone is Cc1ccc(C(=O)C2=CCCCO2)nn1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone?
The InChIKey is WDFIVTSUWFRGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-5-6-9(13-12-8)11(14)10-4-2-3-7-15-10/h4-6H,2-3,7H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone?
3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone has a molecular weight of 204.23 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone is sourced from PubChem (CID 130956966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).