(2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one

C10H9NO2 — CID 11586370

IUPAC(2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one
SMILESO=C1C=CO[C@@H](c2ccccn2)C1
InChIInChI=1S/C10H9NO2/c12-8-4-6-13-10(7-8)9-3-1-2-5-11-9/h1-6,10H,7H2/t10-/m1/s1
InChIKeyPDBCXFABXVMKQM-SNVBAGLBSA-N
MW175.19 g/mol
LogP1.63
Rot. Bonds1

About (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one

(2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one (PubChem CID 11586370) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one.

Molecular Properties

Compound Name(2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one
PubChem CID11586370
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name(2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one
SMILESO=C1C=CO[C@@H](c2ccccn2)C1
InChIInChI=1S/C10H9NO2/c12-8-4-6-13-10(7-8)9-3-1-2-5-11-9/h1-6,10H,7H2/t10-/m1/s1
InChIKeyPDBCXFABXVMKQM-SNVBAGLBSA-N
XLogP1.63
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one?
The IUPAC name of (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one (CID 11586370) is (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one.
What is the SMILES notation for (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one?
The canonical SMILES for (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one is O=C1C=CO[C@@H](c2ccccn2)C1.
What is the InChIKey of (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one?
The InChIKey is PDBCXFABXVMKQM-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H9NO2/c12-8-4-6-13-10(7-8)9-3-1-2-5-11-9/h1-6,10H,7H2/t10-/m1/s1.
What are the key properties of (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one?
(2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one has a molecular weight of 175.19 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-2-yl-2,3-dihydropyran-4-one is sourced from PubChem (CID 11586370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).