8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine

C19H23N3O2 — CID 118445615

IUPAC8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
SMILESCOc1nc(C)c(-c2ccc(OC(C)(C)C)cc2C)n2ccnc12
InChIInChI=1S/C19H23N3O2/c1-12-11-14(24-19(3,4)5)7-8-15(12)16-13(2)21-18(23-6)17-20-9-10-22(16)17/h7-11H,1-6H3
InChIKeyWTKROAJMLFZEKC-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.20
Rot. Bonds3

About 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine

8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine (PubChem CID 118445615) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
PubChem CID118445615
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
SMILESCOc1nc(C)c(-c2ccc(OC(C)(C)C)cc2C)n2ccnc12
InChIInChI=1S/C19H23N3O2/c1-12-11-14(24-19(3,4)5)7-8-15(12)16-13(2)21-18(23-6)17-20-9-10-22(16)17/h7-11H,1-6H3
InChIKeyWTKROAJMLFZEKC-UHFFFAOYSA-N
XLogP4.20
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine (CID 118445615) is 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine is COc1nc(C)c(-c2ccc(OC(C)(C)C)cc2C)n2ccnc12.
What is the InChIKey of 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The InChIKey is WTKROAJMLFZEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-12-11-14(24-19(3,4)5)7-8-15(12)16-13(2)21-18(23-6)17-20-9-10-22(16)17/h7-11H,1-6H3.
What are the key properties of 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine has a molecular weight of 325.41 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118445615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).