3,4-dihydroxypyrrolidine-1-carboxamide

C5H10N2O3 — CID 21474962

IUPAC3,4-dihydroxypyrrolidine-1-carboxamide
SMILESNC(=O)N1CC(O)C(O)C1
InChIInChI=1S/C5H10N2O3/c6-5(10)7-1-3(8)4(9)2-7/h3-4,8-9H,1-2H2,(H2,6,10)
InChIKeyHUEOYLFICPSGGC-UHFFFAOYSA-N
MW146.15 g/mol
LogP-1.90
Rot. Bonds

About 3,4-dihydroxypyrrolidine-1-carboxamide

3,4-dihydroxypyrrolidine-1-carboxamide (PubChem CID 21474962) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 3,4-dihydroxypyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3,4-dihydroxypyrrolidine-1-carboxamide
PubChem CID21474962
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name3,4-dihydroxypyrrolidine-1-carboxamide
SMILESNC(=O)N1CC(O)C(O)C1
InChIInChI=1S/C5H10N2O3/c6-5(10)7-1-3(8)4(9)2-7/h3-4,8-9H,1-2H2,(H2,6,10)
InChIKeyHUEOYLFICPSGGC-UHFFFAOYSA-N
XLogP-1.90
TPSA86.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydroxypyrrolidine-1-carboxamide?
The IUPAC name of 3,4-dihydroxypyrrolidine-1-carboxamide (CID 21474962) is 3,4-dihydroxypyrrolidine-1-carboxamide.
What is the SMILES notation for 3,4-dihydroxypyrrolidine-1-carboxamide?
The canonical SMILES for 3,4-dihydroxypyrrolidine-1-carboxamide is NC(=O)N1CC(O)C(O)C1.
What is the InChIKey of 3,4-dihydroxypyrrolidine-1-carboxamide?
The InChIKey is HUEOYLFICPSGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c6-5(10)7-1-3(8)4(9)2-7/h3-4,8-9H,1-2H2,(H2,6,10).
What are the key properties of 3,4-dihydroxypyrrolidine-1-carboxamide?
3,4-dihydroxypyrrolidine-1-carboxamide has a molecular weight of 146.15 g/mol, XLogP of -1.90, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydroxypyrrolidine-1-carboxamide is sourced from PubChem (CID 21474962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).