2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone

C10H10N2O2 — CID 102651082

IUPAC2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone
SMILESCc1nccc(C(=O)C2=CCCO2)n1
InChIInChI=1S/C10H10N2O2/c1-7-11-5-4-8(12-7)10(13)9-3-2-6-14-9/h3-5H,2,6H2,1H3
InChIKeyXNHFJINPHUZOPV-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.27
Rot. Bonds2

About 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone

2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone (PubChem CID 102651082) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone
PubChem CID102651082
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone
SMILESCc1nccc(C(=O)C2=CCCO2)n1
InChIInChI=1S/C10H10N2O2/c1-7-11-5-4-8(12-7)10(13)9-3-2-6-14-9/h3-5H,2,6H2,1H3
InChIKeyXNHFJINPHUZOPV-UHFFFAOYSA-N
XLogP1.27
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone
CID 102650937
2,3-dihydrofuran-5-yl-(2,6-dimethyl-3-pyridinyl)methanone
CID 102652831
(2-methylpyrimidin-4-yl)-pyrazin-2-ylmethanone
CID 115529870
3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone
CID 130956966
2,2-dimethyl-1-(2-methylpyrimidin-4-yl)propan-1-one
CID 115529797
2-methyl-1-(2-methylpyrimidin-4-yl)propan-1-one
CID 23333319
2-bromo-1-(2-methylpyrimidin-4-yl)ethanone
CID 130867076
2,3-dihydrofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methanone
CID 102652820
3,4-dihydro-2H-pyran-6-yl-(4-methylquinolin-2-yl)methanone
CID 102647067
(2-methylpyrimidin-4-yl)-(2-phenylpyrazol-3-yl)methanone
CID 107330211
(3-fluorophenyl)-(2-methylpyrimidin-4-yl)methanone
CID 115529848
cycloheptyl-(2-methylpyrimidin-4-yl)methanone
CID 82931984

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone (CID 102651082) is 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone is Cc1nccc(C(=O)C2=CCCO2)n1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone?
The InChIKey is XNHFJINPHUZOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-11-5-4-8(12-7)10(13)9-3-2-6-14-9/h3-5H,2,6H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone?
2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone has a molecular weight of 190.20 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone is sourced from PubChem (CID 102651082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).