6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one

C15H17N7O — CID 175650349

IUPAC6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one
SMILESCn1cnc(N2CCN(c3nccn4ccnc34)CC2)cc1=O
InChIInChI=1S/C15H17N7O/c1-19-11-18-12(10-13(19)23)20-6-8-22(9-7-20)15-14-16-2-4-21(14)5-3-17-15/h2-5,10-11H,6-9H2,1H3
InChIKeyQDOPMLAIDLMIOD-UHFFFAOYSA-N
MW311.35 g/mol
LogP0.15
Rot. Bonds2

About 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one

6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one (PubChem CID 175650349) has the molecular formula C15H17N7O and a molecular weight of 311.35 g/mol. Its IUPAC name is 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one.

Molecular Properties

Compound Name6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one
PubChem CID175650349
Molecular FormulaC15H17N7O
Molecular Weight311.35 g/mol
Exact Mass311.15
IUPAC Name6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one
SMILESCn1cnc(N2CCN(c3nccn4ccnc34)CC2)cc1=O
InChIInChI=1S/C15H17N7O/c1-19-11-18-12(10-13(19)23)20-6-8-22(9-7-20)15-14-16-2-4-21(14)5-3-17-15/h2-5,10-11H,6-9H2,1H3
InChIKeyQDOPMLAIDLMIOD-UHFFFAOYSA-N
XLogP0.15
TPSA71.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553
3-methyl-6-(1,4-oxazepan-4-yl)pyrimidin-4-one
CID 134160396
6-[4-(2-fluorophenyl)piperazin-1-yl]-3-methylpyrimidin-4-one
CID 171334290
8-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
CID 166605243
8-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]imidazo[1,2-a]pyrazine
CID 175650465
6-(3-fluoroazetidin-1-yl)-3-methylpyrimidin-4-one
CID 171999304
3-methyl-6-(3-methyl-4-pyridin-4-ylpiperazin-1-yl)pyrimidin-4-one
CID 154769279
8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrate;dihydrochloride
CID 20507204
3-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidin-4-one
CID 126874409
8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
CID 166605053
1-methyl-3-[4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazin-1-yl]pyrazin-2-one
CID 154829998
3-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-1,2-benzothiazole 1,1-dioxide
CID 165433676

Frequently Asked Questions

What is the IUPAC name of 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one?
The IUPAC name of 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one (CID 175650349) is 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one.
What is the SMILES notation for 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one?
The canonical SMILES for 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one is Cn1cnc(N2CCN(c3nccn4ccnc34)CC2)cc1=O.
What is the InChIKey of 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one?
The InChIKey is QDOPMLAIDLMIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7O/c1-19-11-18-12(10-13(19)23)20-6-8-22(9-7-20)15-14-16-2-4-21(14)5-3-17-15/h2-5,10-11H,6-9H2,1H3.
What are the key properties of 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one?
6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one has a molecular weight of 311.35 g/mol, XLogP of 0.15, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-imidazo[1,2-a]pyrazin-8-ylpiperazin-1-yl)-3-methylpyrimidin-4-one is sourced from PubChem (CID 175650349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).