3-hydroxyazetidine-1-carboxamide

C4H8N2O2 — CID 22243070

IUPAC3-hydroxyazetidine-1-carboxamide
SMILESNC(=O)N1CC(O)C1
InChIInChI=1S/C4H8N2O2/c5-4(8)6-1-3(7)2-6/h3,7H,1-2H2,(H2,5,8)
InChIKeyGUXPHGONOMGJLV-UHFFFAOYSA-N
MW116.12 g/mol
LogP-1.26
Rot. Bonds

About 3-hydroxyazetidine-1-carboxamide

3-hydroxyazetidine-1-carboxamide (PubChem CID 22243070) has the molecular formula C4H8N2O2 and a molecular weight of 116.12 g/mol. Its IUPAC name is 3-hydroxyazetidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxyazetidine-1-carboxamide
PubChem CID22243070
Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
Exact Mass116.06
IUPAC Name3-hydroxyazetidine-1-carboxamide
SMILESNC(=O)N1CC(O)C1
InChIInChI=1S/C4H8N2O2/c5-4(8)6-1-3(7)2-6/h3,7H,1-2H2,(H2,5,8)
InChIKeyGUXPHGONOMGJLV-UHFFFAOYSA-N
XLogP-1.26
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxyazetidine-1-carboxamide?
The IUPAC name of 3-hydroxyazetidine-1-carboxamide (CID 22243070) is 3-hydroxyazetidine-1-carboxamide.
What is the SMILES notation for 3-hydroxyazetidine-1-carboxamide?
The canonical SMILES for 3-hydroxyazetidine-1-carboxamide is NC(=O)N1CC(O)C1.
What is the InChIKey of 3-hydroxyazetidine-1-carboxamide?
The InChIKey is GUXPHGONOMGJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O2/c5-4(8)6-1-3(7)2-6/h3,7H,1-2H2,(H2,5,8).
What are the key properties of 3-hydroxyazetidine-1-carboxamide?
3-hydroxyazetidine-1-carboxamide has a molecular weight of 116.12 g/mol, XLogP of -1.26, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxyazetidine-1-carboxamide is sourced from PubChem (CID 22243070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).