3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine

C12H16N4 — CID 11321891

IUPAC3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
SMILESCc1cnc2c(N3CCCCC3)nccn12
InChIInChI=1S/C12H16N4/c1-10-9-14-12-11(13-5-8-16(10)12)15-6-3-2-4-7-15/h5,8-9H,2-4,6-7H2,1H3
InChIKeyYGVKVGRLZLYACD-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.03
Rot. Bonds1

About 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine

3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 11321891) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
PubChem CID11321891
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
SMILESCc1cnc2c(N3CCCCC3)nccn12
InChIInChI=1S/C12H16N4/c1-10-9-14-12-11(13-5-8-16(10)12)15-6-3-2-4-7-15/h5,8-9H,2-4,6-7H2,1H3
InChIKeyYGVKVGRLZLYACD-UHFFFAOYSA-N
XLogP2.03
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine (CID 11321891) is 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine is Cc1cnc2c(N3CCCCC3)nccn12.
What is the InChIKey of 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is YGVKVGRLZLYACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-10-9-14-12-11(13-5-8-16(10)12)15-6-3-2-4-7-15/h5,8-9H,2-4,6-7H2,1H3.
What are the key properties of 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine?
3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine has a molecular weight of 216.29 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 11321891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).