2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one

C11H11NO3 — CID 103348635

IUPAC2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one
SMILESCOc1cccc(C2CC(=O)C=CO2)n1
InChIInChI=1S/C11H11NO3/c1-14-11-4-2-3-9(12-11)10-7-8(13)5-6-15-10/h2-6,10H,7H2,1H3
InChIKeyLDRSIJYHRRLGDW-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.63
Rot. Bonds2

About 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one

2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one (PubChem CID 103348635) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one.

Molecular Properties

Compound Name2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one
PubChem CID103348635
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one
SMILESCOc1cccc(C2CC(=O)C=CO2)n1
InChIInChI=1S/C11H11NO3/c1-14-11-4-2-3-9(12-11)10-7-8(13)5-6-15-10/h2-6,10H,7H2,1H3
InChIKeyLDRSIJYHRRLGDW-UHFFFAOYSA-N
XLogP1.63
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-2,3-dihydropyran-4-one
CID 11287173
2-(6-methoxy-2-pyridinyl)oxan-4-ol
CID 103348636
5-ethyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
CID 103348678
2-(3-cyclopropylphenyl)-2,3-dihydropyran-4-one
CID 79977331
2-methoxy-5-(4-oxo-2,3-dihydropyran-2-yl)benzonitrile
CID 65341167
carbon monoxide;2-(2-chlorophenyl)-2,3-dihydropyran-4-one;chromium
CID 11013373
5-benzyl-4-(6-methoxy-2-pyridinyl)pyrrolidin-2-one
CID 103348679
(2R)-2-(6-methoxy-2-pyridinyl)-3-oxo-2H-1,3-benzoxaphosphol-3-ium-4-ol
CID 146033536
2-[[(1R,5S)-3-bicyclo[3.2.1]octanyl]oxy]-6-methoxypyridine
CID 70660869
4-(6-methoxy-2-pyridinyl)-1-phenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 171914935
2-(1,5-dimethylpyrazol-4-yl)-2,3-dihydropyran-4-one
CID 79583873
5,6,7-trimethoxy-4-(6-methoxy-2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 170508079

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one?
The IUPAC name of 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one (CID 103348635) is 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one.
What is the SMILES notation for 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one?
The canonical SMILES for 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one is COc1cccc(C2CC(=O)C=CO2)n1.
What is the InChIKey of 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one?
The InChIKey is LDRSIJYHRRLGDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-14-11-4-2-3-9(12-11)10-7-8(13)5-6-15-10/h2-6,10H,7H2,1H3.
What are the key properties of 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one?
2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one has a molecular weight of 205.21 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-pyridinyl)-2,3-dihydropyran-4-one is sourced from PubChem (CID 103348635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).