2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone

C11H11NO2 — CID 102650937

IUPAC2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone
SMILESCc1ccnc(C(=O)C2=CCCO2)c1
InChIInChI=1S/C11H11NO2/c1-8-4-5-12-9(7-8)11(13)10-3-2-6-14-10/h3-5,7H,2,6H2,1H3
InChIKeyXAWMYWVFMIDUQK-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.88
Rot. Bonds2

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

2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone (PubChem CID 102650937) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone
PubChem CID102650937
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone
SMILESCc1ccnc(C(=O)C2=CCCO2)c1
InChIInChI=1S/C11H11NO2/c1-8-4-5-12-9(7-8)11(13)10-3-2-6-14-10/h3-5,7H,2,6H2,1H3
InChIKeyXAWMYWVFMIDUQK-UHFFFAOYSA-N
XLogP1.88
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone (CID 102650937) is 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone is Cc1ccnc(C(=O)C2=CCCO2)c1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone?
The InChIKey is XAWMYWVFMIDUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-8-4-5-12-9(7-8)11(13)10-3-2-6-14-10/h3-5,7H,2,6H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone?
2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone has a molecular weight of 189.21 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-methyl-2-pyridinyl)methanone is sourced from PubChem (CID 102650937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).