(2R)-piperazine-2-carboxamide

C5H11N3O — CID 7006530

IUPAC(2R)-piperazine-2-carboxamide
SMILESNC(=O)[C@H]1CNCCN1
InChIInChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1
InChIKeyBRYCUMKDWMEGMK-SCSAIBSYSA-N
MW129.16 g/mol
LogP-1.97
Rot. Bonds1

About (2R)-piperazine-2-carboxamide

(2R)-piperazine-2-carboxamide (PubChem CID 7006530) has the molecular formula C5H11N3O and a molecular weight of 129.16 g/mol. Its IUPAC name is (2R)-piperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-piperazine-2-carboxamide
PubChem CID7006530
Molecular FormulaC5H11N3O
Molecular Weight129.16 g/mol
Exact Mass129.09
IUPAC Name(2R)-piperazine-2-carboxamide
SMILESNC(=O)[C@H]1CNCCN1
InChIInChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1
InChIKeyBRYCUMKDWMEGMK-SCSAIBSYSA-N
XLogP-1.97
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-1.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-piperazine-2-carboxamide?
The IUPAC name of (2R)-piperazine-2-carboxamide (CID 7006530) is (2R)-piperazine-2-carboxamide.
What is the SMILES notation for (2R)-piperazine-2-carboxamide?
The canonical SMILES for (2R)-piperazine-2-carboxamide is NC(=O)[C@H]1CNCCN1.
What is the InChIKey of (2R)-piperazine-2-carboxamide?
The InChIKey is BRYCUMKDWMEGMK-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/t4-/m1/s1.
What are the key properties of (2R)-piperazine-2-carboxamide?
(2R)-piperazine-2-carboxamide has a molecular weight of 129.16 g/mol, XLogP of -1.97, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-piperazine-2-carboxamide is sourced from PubChem (CID 7006530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).