4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

C20H25N5O — CID 67415193

IUPAC4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CC(C)C)nc1
InChIInChI=1S/C20H25N5O/c1-14(2)12-17-5-4-16(13-22-17)18-15(3)23-20-19(21-6-7-25(18)20)24-8-10-26-11-9-24/h4-7,13-14H,8-12H2,1-3H3
InChIKeyZATRGTBLBNRSEM-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.13
Rot. Bonds4

About 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67415193) has the molecular formula C20H25N5O and a molecular weight of 351.45 g/mol. Its IUPAC name is 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67415193
Molecular FormulaC20H25N5O
Molecular Weight351.45 g/mol
Exact Mass351.21
IUPAC Name4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CC(C)C)nc1
InChIInChI=1S/C20H25N5O/c1-14(2)12-17-5-4-16(13-22-17)18-15(3)23-20-19(21-6-7-25(18)20)24-8-10-26-11-9-24/h4-7,13-14H,8-12H2,1-3H3
InChIKeyZATRGTBLBNRSEM-UHFFFAOYSA-N
XLogP3.13
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(6-ethyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67425321
4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
CID 52932522
4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67434988
4-[3-(2H-benzotriazol-5-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 122655955
4-[2-(4-chlorophenyl)-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 155514050
4-(3-methylimidazo[1,5-a]pyrazin-8-yl)morpholine
CID 53172232
4-[2-(4-fluorophenyl)-3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 122656030
4-[2-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71138937
4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
CID 67173008
4-[3-[6-(3,6-dihydro-2H-pyran-4-yl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
CID 58496276
3-fluoro-5-[2-(4-fluorophenyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-3-yl]indol-1-amine
CID 122663692
4-[3-(4-methylphenyl)-8-piperidin-1-ylimidazo[1,2-a]pyrazin-2-yl]benzonitrile
CID 175805741

Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67415193) is 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(CC(C)C)nc1.
What is the InChIKey of 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is ZATRGTBLBNRSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O/c1-14(2)12-17-5-4-16(13-22-17)18-15(3)23-20-19(21-6-7-25(18)20)24-8-10-26-11-9-24/h4-7,13-14H,8-12H2,1-3H3.
What are the key properties of 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 351.45 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-3-[6-(2-methylpropyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67415193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).