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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Related Compounds

tert-butyl 4-(3-methylimidazo[1,2-a]pyrazin-8-yl)piperazine-1-carboxylate
CID 10313750
8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553
N-methyl-8-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-amine
CID 58328733
3-methyl-8-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 166605614
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 12841593
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163318005
(8-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-propan-2-ylcarbamic acid
CID 67250553
4-[3-(4-methylphenyl)-8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl]benzonitrile
CID 175805741
6,7-dimethyl-5-piperidin-1-ylimidazo[1,2-a]pyrimidine
CID 162521814
8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 168914104

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).