3-hydroxypyrrolidine-1-carboxamide

C5H10N2O2 — CID 12011841

IUPAC3-hydroxypyrrolidine-1-carboxamide
SMILESNC(=O)N1CCC(O)C1
InChIInChI=1S/C5H10N2O2/c6-5(9)7-2-1-4(8)3-7/h4,8H,1-3H2,(H2,6,9)
InChIKeyYWFPGZXICYWLAP-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.87
Rot. Bonds

About 3-hydroxypyrrolidine-1-carboxamide

3-hydroxypyrrolidine-1-carboxamide (PubChem CID 12011841) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 3-hydroxypyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxypyrrolidine-1-carboxamide
PubChem CID12011841
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name3-hydroxypyrrolidine-1-carboxamide
SMILESNC(=O)N1CCC(O)C1
InChIInChI=1S/C5H10N2O2/c6-5(9)7-2-1-4(8)3-7/h4,8H,1-3H2,(H2,6,9)
InChIKeyYWFPGZXICYWLAP-UHFFFAOYSA-N
XLogP-0.87
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxypyrrolidine-1-carboxamide?
The IUPAC name of 3-hydroxypyrrolidine-1-carboxamide (CID 12011841) is 3-hydroxypyrrolidine-1-carboxamide.
What is the SMILES notation for 3-hydroxypyrrolidine-1-carboxamide?
The canonical SMILES for 3-hydroxypyrrolidine-1-carboxamide is NC(=O)N1CCC(O)C1.
What is the InChIKey of 3-hydroxypyrrolidine-1-carboxamide?
The InChIKey is YWFPGZXICYWLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c6-5(9)7-2-1-4(8)3-7/h4,8H,1-3H2,(H2,6,9).
What are the key properties of 3-hydroxypyrrolidine-1-carboxamide?
3-hydroxypyrrolidine-1-carboxamide has a molecular weight of 130.15 g/mol, XLogP of -0.87, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxypyrrolidine-1-carboxamide is sourced from PubChem (CID 12011841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).