cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone

C15H20N4O2 — CID 38390787

IUPACcyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone
SMILESO=C(c1cnccn1)N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C15H20N4O2/c20-14(12-3-1-2-4-12)18-7-9-19(10-8-18)15(21)13-11-16-5-6-17-13/h5-6,11-12H,1-4,7-10H2
InChIKeySHAUXUNFWDXJON-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.95
Rot. Bonds2

About cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone

cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone (PubChem CID 38390787) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone
PubChem CID38390787
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Namecyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone
SMILESO=C(c1cnccn1)N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C15H20N4O2/c20-14(12-3-1-2-4-12)18-7-9-19(10-8-18)15(21)13-11-16-5-6-17-13/h5-6,11-12H,1-4,7-10H2
InChIKeySHAUXUNFWDXJON-UHFFFAOYSA-N
XLogP0.95
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone (CID 38390787) is cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone is O=C(c1cnccn1)N1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone?
The InChIKey is SHAUXUNFWDXJON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-14(12-3-1-2-4-12)18-7-9-19(10-8-18)15(21)13-11-16-5-6-17-13/h5-6,11-12H,1-4,7-10H2.
What are the key properties of cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone?
cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone has a molecular weight of 288.35 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(pyrazine-2-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 38390787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).