3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one

C8H10N2O3 — CID 54111603

IUPAC3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one
SMILESO=C1NCCC1n1c(O)ccc1O
InChIInChI=1S/C8H10N2O3/c11-6-1-2-7(12)10(6)5-3-4-9-8(5)13/h1-2,5,11-12H,3-4H2,(H,9,13)
InChIKeyPLNDOVUBXUKVHQ-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.04
Rot. Bonds1

About 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one

3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one (PubChem CID 54111603) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one
PubChem CID54111603
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one
SMILESO=C1NCCC1n1c(O)ccc1O
InChIInChI=1S/C8H10N2O3/c11-6-1-2-7(12)10(6)5-3-4-9-8(5)13/h1-2,5,11-12H,3-4H2,(H,9,13)
InChIKeyPLNDOVUBXUKVHQ-UHFFFAOYSA-N
XLogP-0.04
TPSA74.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[2-[2-(2-Aminoethylamino)ethylamino]ethylamino]ethyl]pyrrole-2,5-diol
CID 123225679
N-[2-(2,5-dihydroxypyrrol-1-yl)ethyl]prop-2-enamide
CID 53737679
1-[2-(2,5-Dihydroxypyrrol-1-yl)acetyl]aziridine-2-carbonitrile
CID 53738860
2-Amino-1-(2,5-dihydroxypyrrol-1-yl)ethanone
CID 53766548
(2S)-4-(2,5-dihydroxypyrrol-1-yl)-N-(3-oxo-1-sulfanylbutan-2-yl)-2-sulfanylbutanamide
CID 53841332
2-(2,5-Dihydroxypyrrol-1-yl)acetamide
CID 53860573
2-(2,5-Dihydroxypyrrol-1-yl)hexanamide
CID 53928477
4-(2,5-Dihydroxypyrrol-1-yl)-4-oxobutanamide
CID 53947553
N-[2-(2,5-dihydroxypyrrol-1-yl)ethyl]-2-methylprop-2-enamide
CID 54146652
2-(2,5-dihydroxypyrrol-1-yl)-N-(2-oxoazetidin-3-yl)acetamide
CID 54252739
2-(2,5-Dihydroxypyrrol-1-yl)butanediamide
CID 54360136
2-(2,5-Dihydroxypyrrol-1-yl)-4-(2,5-dioxopyrrol-1-yl)butanoic acid
CID 54443954

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
The IUPAC name of 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one (CID 54111603) is 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one.
What is the SMILES notation for 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
The canonical SMILES for 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one is O=C1NCCC1n1c(O)ccc1O.
What is the InChIKey of 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
The InChIKey is PLNDOVUBXUKVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c11-6-1-2-7(12)10(6)5-3-4-9-8(5)13/h1-2,5,11-12H,3-4H2,(H,9,13).
What are the key properties of 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one has a molecular weight of 182.18 g/mol, XLogP of -0.04, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one is sourced from PubChem (CID 54111603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).