4-hydroxypiperidine-1,2-dicarboxamide

C7H13N3O3 — CID 23362651

IUPAC4-hydroxypiperidine-1,2-dicarboxamide
SMILESNC(=O)C1CC(O)CCN1C(N)=O
InChIInChI=1S/C7H13N3O3/c8-6(12)5-3-4(11)1-2-10(5)7(9)13/h4-5,11H,1-3H2,(H2,8,12)(H2,9,13)
InChIKeyMQZOZUSJGXWFPM-UHFFFAOYSA-N
MW187.20 g/mol
LogP-1.62
Rot. Bonds1

About 4-hydroxypiperidine-1,2-dicarboxamide

4-hydroxypiperidine-1,2-dicarboxamide (PubChem CID 23362651) has the molecular formula C7H13N3O3 and a molecular weight of 187.20 g/mol. Its IUPAC name is 4-hydroxypiperidine-1,2-dicarboxamide.

Molecular Properties

Compound Name4-hydroxypiperidine-1,2-dicarboxamide
PubChem CID23362651
Molecular FormulaC7H13N3O3
Molecular Weight187.20 g/mol
Exact Mass187.10
IUPAC Name4-hydroxypiperidine-1,2-dicarboxamide
SMILESNC(=O)C1CC(O)CCN1C(N)=O
InChIInChI=1S/C7H13N3O3/c8-6(12)5-3-4(11)1-2-10(5)7(9)13/h4-5,11H,1-3H2,(H2,8,12)(H2,9,13)
InChIKeyMQZOZUSJGXWFPM-UHFFFAOYSA-N
XLogP-1.62
TPSA109.65 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 5-1.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxypiperidine-1,2-dicarboxamide?
The IUPAC name of 4-hydroxypiperidine-1,2-dicarboxamide (CID 23362651) is 4-hydroxypiperidine-1,2-dicarboxamide.
What is the SMILES notation for 4-hydroxypiperidine-1,2-dicarboxamide?
The canonical SMILES for 4-hydroxypiperidine-1,2-dicarboxamide is NC(=O)C1CC(O)CCN1C(N)=O.
What is the InChIKey of 4-hydroxypiperidine-1,2-dicarboxamide?
The InChIKey is MQZOZUSJGXWFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O3/c8-6(12)5-3-4(11)1-2-10(5)7(9)13/h4-5,11H,1-3H2,(H2,8,12)(H2,9,13).
What are the key properties of 4-hydroxypiperidine-1,2-dicarboxamide?
4-hydroxypiperidine-1,2-dicarboxamide has a molecular weight of 187.20 g/mol, XLogP of -1.62, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxypiperidine-1,2-dicarboxamide is sourced from PubChem (CID 23362651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).