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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Related Compounds

2,3-dihydrofuran-5-yl-(2-methylpyrimidin-4-yl)methanone
CID 102651082
3,4-dihydro-2H-pyran-6-yl-(6-methylpyridazin-3-yl)methanone
CID 130956966
3,4-dihydro-2H-pyran-6-yl-(5-methylpyrimidin-2-yl)methanone
CID 102647009
3,4-dihydro-2H-pyran-6-yl-(4-methylquinolin-2-yl)methanone
CID 102647067
(2-chlorofuran-3-yl)-(2,3-dihydrofuran-5-yl)methanone
CID 106691362
methyl 4-methylpyridine-2-carboxylate
CID 10920693
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 102651549
cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone
CID 103448067
4-methyl-N-sulfanylpyridine-2-carboxamide
CID 91479980
(3-chloro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanone
CID 107559829
2,3-dihydrofuran-5-yl-(2,4,5-trimethylfuran-3-yl)methanone
CID 102652820
(2S)-2-chloro-1-(4-methyl-2-pyridinyl)propan-1-one
CID 93494177

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).