4-pyridin-2-ylpiperazine-1-carboxamide

C10H14N4O — CID 22418783

IUPAC4-pyridin-2-ylpiperazine-1-carboxamide
SMILESNC(=O)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C10H14N4O/c11-10(15)14-7-5-13(6-8-14)9-3-1-2-4-12-9/h1-4H,5-8H2,(H2,11,15)
InChIKeyXYIDWLYTWKIZQC-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.28
Rot. Bonds1

About 4-pyridin-2-ylpiperazine-1-carboxamide

4-pyridin-2-ylpiperazine-1-carboxamide (PubChem CID 22418783) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-pyridin-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-pyridin-2-ylpiperazine-1-carboxamide
PubChem CID22418783
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-pyridin-2-ylpiperazine-1-carboxamide
SMILESNC(=O)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C10H14N4O/c11-10(15)14-7-5-13(6-8-14)9-3-1-2-4-12-9/h1-4H,5-8H2,(H2,11,15)
InChIKeyXYIDWLYTWKIZQC-UHFFFAOYSA-N
XLogP0.28
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-pyridin-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-pyridin-2-ylpiperazine-1-carboxamide (CID 22418783) is 4-pyridin-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-pyridin-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-pyridin-2-ylpiperazine-1-carboxamide is NC(=O)N1CCN(c2ccccn2)CC1.
What is the InChIKey of 4-pyridin-2-ylpiperazine-1-carboxamide?
The InChIKey is XYIDWLYTWKIZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-10(15)14-7-5-13(6-8-14)9-3-1-2-4-12-9/h1-4H,5-8H2,(H2,11,15).
What are the key properties of 4-pyridin-2-ylpiperazine-1-carboxamide?
4-pyridin-2-ylpiperazine-1-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 22418783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).