(2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one

C5H7NO3 — CID 138454161

IUPAC(2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1C=C[C@@H](O)[C@@H](O)N1
InChIInChI=1S/C5H7NO3/c7-3-1-2-4(8)6-5(3)9/h1-3,5,7,9H,(H,6,8)/t3-,5-/m1/s1
InChIKeyIVJMTEBBRJOQHS-NQXXGFSBSA-N
MW129.11 g/mol
LogP-1.65
Rot. Bonds

About (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one

(2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one (PubChem CID 138454161) has the molecular formula C5H7NO3 and a molecular weight of 129.11 g/mol. Its IUPAC name is (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name(2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one
PubChem CID138454161
Molecular FormulaC5H7NO3
Molecular Weight129.11 g/mol
Exact Mass129.04
IUPAC Name(2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one
SMILESO=C1C=C[C@@H](O)[C@@H](O)N1
InChIInChI=1S/C5H7NO3/c7-3-1-2-4(8)6-5(3)9/h1-3,5,7,9H,(H,6,8)/t3-,5-/m1/s1
InChIKeyIVJMTEBBRJOQHS-NQXXGFSBSA-N
XLogP-1.65
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.11
LogP ≤ 5-1.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one (CID 138454161) is (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one is O=C1C=C[C@@H](O)[C@@H](O)N1.
What is the InChIKey of (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is IVJMTEBBRJOQHS-NQXXGFSBSA-N. The full InChI is InChI=1S/C5H7NO3/c7-3-1-2-4(8)6-5(3)9/h1-3,5,7,9H,(H,6,8)/t3-,5-/m1/s1.
What are the key properties of (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one?
(2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 129.11 g/mol, XLogP of -1.65, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dihydroxy-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 138454161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).