2-piperazin-1-ylpyridine-3-carboxamide

C10H14N4O — CID 16785637

IUPAC2-piperazin-1-ylpyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCNCC1
InChIInChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15)
InChIKeyRYNARQDUUQTTFJ-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.41
Rot. Bonds2

About 2-piperazin-1-ylpyridine-3-carboxamide

2-piperazin-1-ylpyridine-3-carboxamide (PubChem CID 16785637) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-piperazin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-piperazin-1-ylpyridine-3-carboxamide
PubChem CID16785637
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-piperazin-1-ylpyridine-3-carboxamide
SMILESNC(=O)c1cccnc1N1CCNCC1
InChIInChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15)
InChIKeyRYNARQDUUQTTFJ-UHFFFAOYSA-N
XLogP-0.41
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-ylpyridine-3-carboxamide?
The IUPAC name of 2-piperazin-1-ylpyridine-3-carboxamide (CID 16785637) is 2-piperazin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-piperazin-1-ylpyridine-3-carboxamide?
The canonical SMILES for 2-piperazin-1-ylpyridine-3-carboxamide is NC(=O)c1cccnc1N1CCNCC1.
What is the InChIKey of 2-piperazin-1-ylpyridine-3-carboxamide?
The InChIKey is RYNARQDUUQTTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15).
What are the key properties of 2-piperazin-1-ylpyridine-3-carboxamide?
2-piperazin-1-ylpyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 16785637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).