2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide

C8H15N3O3 — CID 106172651

IUPAC2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide
SMILESCNC1CCN(CC(O)C(N)=O)C1=O
InChIInChI=1S/C8H15N3O3/c1-10-5-2-3-11(8(5)14)4-6(12)7(9)13/h5-6,10,12H,2-4H2,1H3,(H2,9,13)
InChIKeyLSSOFBOKLZFVRV-UHFFFAOYSA-N
MW201.23 g/mol
LogP-2.35
Rot. Bonds4

About 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide

2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide (PubChem CID 106172651) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide.

Molecular Properties

Compound Name2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide
PubChem CID106172651
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide
SMILESCNC1CCN(CC(O)C(N)=O)C1=O
InChIInChI=1S/C8H15N3O3/c1-10-5-2-3-11(8(5)14)4-6(12)7(9)13/h5-6,10,12H,2-4H2,1H3,(H2,9,13)
InChIKeyLSSOFBOKLZFVRV-UHFFFAOYSA-N
XLogP-2.35
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-2.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide?
The IUPAC name of 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide (CID 106172651) is 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide.
What is the SMILES notation for 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide?
The canonical SMILES for 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide is CNC1CCN(CC(O)C(N)=O)C1=O.
What is the InChIKey of 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide?
The InChIKey is LSSOFBOKLZFVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-10-5-2-3-11(8(5)14)4-6(12)7(9)13/h5-6,10,12H,2-4H2,1H3,(H2,9,13).
What are the key properties of 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide?
2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide has a molecular weight of 201.23 g/mol, XLogP of -2.35, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-3-[3-(methylamino)-2-oxopyrrolidin-1-yl]propanamide is sourced from PubChem (CID 106172651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).