2-hydroxypiperidine-4-carboxamide

C6H12N2O2 — CID 141129631

IUPAC2-hydroxypiperidine-4-carboxamide
SMILESNC(=O)C1CCNC(O)C1
InChIInChI=1S/C6H12N2O2/c7-6(10)4-1-2-8-5(9)3-4/h4-5,8-9H,1-3H2,(H2,7,10)
InChIKeyXYVNNHNXYZQIEG-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.21
Rot. Bonds1

About 2-hydroxypiperidine-4-carboxamide

2-hydroxypiperidine-4-carboxamide (PubChem CID 141129631) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-hydroxypiperidine-4-carboxamide.

Molecular Properties

Compound Name2-hydroxypiperidine-4-carboxamide
PubChem CID141129631
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-hydroxypiperidine-4-carboxamide
SMILESNC(=O)C1CCNC(O)C1
InChIInChI=1S/C6H12N2O2/c7-6(10)4-1-2-8-5(9)3-4/h4-5,8-9H,1-3H2,(H2,7,10)
InChIKeyXYVNNHNXYZQIEG-UHFFFAOYSA-N
XLogP-1.21
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxypiperidine-4-carboxamide?
The IUPAC name of 2-hydroxypiperidine-4-carboxamide (CID 141129631) is 2-hydroxypiperidine-4-carboxamide.
What is the SMILES notation for 2-hydroxypiperidine-4-carboxamide?
The canonical SMILES for 2-hydroxypiperidine-4-carboxamide is NC(=O)C1CCNC(O)C1.
What is the InChIKey of 2-hydroxypiperidine-4-carboxamide?
The InChIKey is XYVNNHNXYZQIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-6(10)4-1-2-8-5(9)3-4/h4-5,8-9H,1-3H2,(H2,7,10).
What are the key properties of 2-hydroxypiperidine-4-carboxamide?
2-hydroxypiperidine-4-carboxamide has a molecular weight of 144.17 g/mol, XLogP of -1.21, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxypiperidine-4-carboxamide is sourced from PubChem (CID 141129631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).