4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide

C15H24N4O — CID 72864127

IUPAC4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide
SMILESO=C(CCCN1CCCCC1)NCCc1cnccn1
InChIInChI=1S/C15H24N4O/c20-15(5-4-12-19-10-2-1-3-11-19)18-7-6-14-13-16-8-9-17-14/h8-9,13H,1-7,10-12H2,(H,18,20)
InChIKeyTVAGUUZAFPFAGV-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.40
Rot. Bonds7

About 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide

4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide (PubChem CID 72864127) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide.

Molecular Properties

Compound Name4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide
PubChem CID72864127
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide
SMILESO=C(CCCN1CCCCC1)NCCc1cnccn1
InChIInChI=1S/C15H24N4O/c20-15(5-4-12-19-10-2-1-3-11-19)18-7-6-14-13-16-8-9-17-14/h8-9,13H,1-7,10-12H2,(H,18,20)
InChIKeyTVAGUUZAFPFAGV-UHFFFAOYSA-N
XLogP1.40
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide?
The IUPAC name of 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide (CID 72864127) is 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide.
What is the SMILES notation for 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide?
The canonical SMILES for 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide is O=C(CCCN1CCCCC1)NCCc1cnccn1.
What is the InChIKey of 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide?
The InChIKey is TVAGUUZAFPFAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c20-15(5-4-12-19-10-2-1-3-11-19)18-7-6-14-13-16-8-9-17-14/h8-9,13H,1-7,10-12H2,(H,18,20).
What are the key properties of 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide?
4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide has a molecular weight of 276.38 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)butanamide is sourced from PubChem (CID 72864127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).