(2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one

C5H7NO2 — CID 162893056

IUPAC(2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one
SMILESCC1=CC(=O)N[C@@H]1O
InChIInChI=1S/C5H7NO2/c1-3-2-4(7)6-5(3)8/h2,5,8H,1H3,(H,6,7)/t5-/m1/s1
InChIKeyCYAOUMDYSMFSPI-RXMQYKEDSA-N
MW113.12 g/mol
LogP-0.62
Rot. Bonds

About (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one

(2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one (PubChem CID 162893056) has the molecular formula C5H7NO2 and a molecular weight of 113.12 g/mol. Its IUPAC name is (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one
PubChem CID162893056
Molecular FormulaC5H7NO2
Molecular Weight113.12 g/mol
Exact Mass113.05
IUPAC Name(2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one
SMILESCC1=CC(=O)N[C@@H]1O
InChIInChI=1S/C5H7NO2/c1-3-2-4(7)6-5(3)8/h2,5,8H,1H3,(H,6,7)/t5-/m1/s1
InChIKeyCYAOUMDYSMFSPI-RXMQYKEDSA-N
XLogP-0.62
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-2-hydroxy-1,2-dihydropyrrol-5-one
CID 135265082
4-methyl-6-oxo-2-sulfanyl-2,3-dihydro-1H-pyridine-3-carbonitrile
CID 88963134
2-(4-aminophenyl)-3-methyl-1,2-dihydropyrrol-5-one
CID 141068352
2-hydroxy-6-oxo-2,3-dihydro-1H-pyrimidine-4-carboxylic acid
CID 15377291
(4S)-4-hydroxy-3-methylcyclohex-2-en-1-one
CID 11550009
2,3-dihydroxy-1,2-dihydropyrimidin-6-one
CID 141173753
(2R)-2-ethyl-3-hydroxy-1,2-dihydropyrrol-5-one
CID 138579820
(2R)-2-methyl-3-sulfanyl-1,2-dihydropyrrol-5-one
CID 142677150
(2S)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one
CID 5325835
(2S)-2-hydrazinyl-6-methyl-2,3-dihydro-1H-pyrimidin-4-one
CID 816939
(2R)-6-amino-2-methylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one
CID 124651499
6-hydroxy-1,6-dihydropyrimidine-2,5-dione
CID 141306716

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one?
The IUPAC name of (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one (CID 162893056) is (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one.
What is the SMILES notation for (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one?
The canonical SMILES for (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one is CC1=CC(=O)N[C@@H]1O.
What is the InChIKey of (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one?
The InChIKey is CYAOUMDYSMFSPI-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H7NO2/c1-3-2-4(7)6-5(3)8/h2,5,8H,1H3,(H,6,7)/t5-/m1/s1.
What are the key properties of (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one?
(2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one has a molecular weight of 113.12 g/mol, XLogP of -0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-3-methyl-1,2-dihydropyrrol-5-one is sourced from PubChem (CID 162893056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).