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

C8H10N2O3 — CID 54051975

IUPAC1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one
SMILESO=C1CCCN1n1c(O)ccc1O
InChIInChI=1S/C8H10N2O3/c11-6-2-1-5-9(6)10-7(12)3-4-8(10)13/h3-4,12-13H,1-2,5H2
InChIKeyLTNMUXLGWKAWDH-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.16
Rot. Bonds1

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

1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one (PubChem CID 54051975) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one
PubChem CID54051975
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one
SMILESO=C1CCCN1n1c(O)ccc1O
InChIInChI=1S/C8H10N2O3/c11-6-2-1-5-9(6)10-7(12)3-4-8(10)13/h3-4,12-13H,1-2,5H2
InChIKeyLTNMUXLGWKAWDH-UHFFFAOYSA-N
XLogP0.16
TPSA65.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-Dihydroxypyrrol-1-yl)pyrrole-2,5-dione
CID 57001223
(2,5-Dihydroxypyrrol-1-yl)-methylcarbamic acid
CID 57312252
1-[(2,5-Dihydroxypyrrol-1-yl)-methylamino]pyrrole-2,5-diol
CID 53647765
N',N'-bis(2,5-dihydroxypyrrol-1-yl)butanediamide
CID 53857863
N-(2,5-dihydroxypyrrol-1-yl)-N-methylacetamide
CID 53864344
1-(2,5-Dihydroxypyrrol-1-yl)pyrrole-2,5-diol
CID 53866653
N'-(2,5-dihydroxypyrrol-1-yl)butanediamide
CID 54082843
1-[4-(2,5-Dihydroxypyrrol-1-yl)-4-oxobutyl]pyrrole-2,5-dione
CID 54327029
(2,5-Dihydroxypyrrol-1-yl) 2-(2-oxopyrrolidin-1-yl)acetate
CID 54530056
1-(Dimethylamino)pyrrole-2,5-diol
CID 54538449
1-(2,5-Dihydroxypyrrol-1-yl)butan-1-one
CID 57189470
Bis(2,5-dihydroxypyrrol-1-yl)carbamic acid
CID 90844437

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
The IUPAC name of 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one (CID 54051975) is 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
The canonical SMILES for 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one is O=C1CCCN1n1c(O)ccc1O.
What is the InChIKey of 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
The InChIKey is LTNMUXLGWKAWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c11-6-2-1-5-9(6)10-7(12)3-4-8(10)13/h3-4,12-13H,1-2,5H2.
What are the key properties of 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one?
1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one has a molecular weight of 182.18 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dihydroxypyrrol-1-yl)pyrrolidin-2-one is sourced from PubChem (CID 54051975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).