2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine

C15H17N7 — CID 139359989

IUPAC2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine
SMILESCc1nc2cnccn2c1-c1nccc(N2CCNCC2)n1
InChIInChI=1S/C15H17N7/c1-11-14(22-9-6-17-10-13(22)19-11)15-18-3-2-12(20-15)21-7-4-16-5-8-21/h2-3,6,9-10,16H,4-5,7-8H2,1H3
InChIKeyIIVHGOHNXOVQFQ-UHFFFAOYSA-N
MW295.35 g/mol
LogP0.90
Rot. Bonds2

About 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine

2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine (PubChem CID 139359989) has the molecular formula C15H17N7 and a molecular weight of 295.35 g/mol. Its IUPAC name is 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine
PubChem CID139359989
Molecular FormulaC15H17N7
Molecular Weight295.35 g/mol
Exact Mass295.15
IUPAC Name2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine
SMILESCc1nc2cnccn2c1-c1nccc(N2CCNCC2)n1
InChIInChI=1S/C15H17N7/c1-11-14(22-9-6-17-10-13(22)19-11)15-18-3-2-12(20-15)21-7-4-16-5-8-21/h2-3,6,9-10,16H,4-5,7-8H2,1H3
InChIKeyIIVHGOHNXOVQFQ-UHFFFAOYSA-N
XLogP0.90
TPSA71.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine with MolForge

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Related Compounds

ethane;2-methyl-4-piperazin-1-ylpyrimidine
CID 144746590
2,4-di(piperazin-1-yl)pyrimidine
CID 6610945
4-piperazin-1-yl-2-thiophen-2-ylpyrimidine
CID 82295356
N-methyl-4-piperazin-1-ylpyrimidin-2-amine
CID 80838050
4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine
CID 143422530
2-ethyl-4-piperazin-1-ylpyrimidine;dihydrochloride
CID 18698026
4-piperazin-1-yl-2-piperidin-1-ylpyrimidine
CID 83724540
CID 87167742
CID 87167742
2-methylimidazo[1,2-a]pyrazin-3-amine
CID 55281073
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
4-chloro-6-piperazin-1-yl-2-pyridin-3-ylpyrimidine
CID 175342274
2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
CID 90177990

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine (CID 139359989) is 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine is Cc1nc2cnccn2c1-c1nccc(N2CCNCC2)n1.
What is the InChIKey of 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine?
The InChIKey is IIVHGOHNXOVQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7/c1-11-14(22-9-6-17-10-13(22)19-11)15-18-3-2-12(20-15)21-7-4-16-5-8-21/h2-3,6,9-10,16H,4-5,7-8H2,1H3.
What are the key properties of 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine?
2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine has a molecular weight of 295.35 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-piperazin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 139359989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).