2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine

C18H21N3O — CID 118445595

IUPAC2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
SMILESCc1cc(OC(C)(C)C)ccc1-c1c(C)nc2cnccn12
InChIInChI=1S/C18H21N3O/c1-12-10-14(22-18(3,4)5)6-7-15(12)17-13(2)20-16-11-19-8-9-21(16)17/h6-11H,1-5H3
InChIKeyBLSZNACMVYKRJJ-UHFFFAOYSA-N
MW295.39 g/mol
LogP4.19
Rot. Bonds2

About 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine

2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine (PubChem CID 118445595) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
PubChem CID118445595
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
SMILESCc1cc(OC(C)(C)C)ccc1-c1c(C)nc2cnccn12
InChIInChI=1S/C18H21N3O/c1-12-10-14(22-18(3,4)5)6-7-15(12)17-13(2)20-16-11-19-8-9-21(16)17/h6-11H,1-5H3
InChIKeyBLSZNACMVYKRJJ-UHFFFAOYSA-N
XLogP4.19
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
CID 118445615
6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-2-amine
CID 118445576
4-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyridazine
CID 118445654
2-methoxy-4,6-dimethyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyrimidine
CID 118445649
5-(4-methoxy-2-methylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 118448817
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
2-methylimidazo[1,2-a]pyrazin-3-amine
CID 55281073
5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine
CID 118445600
6-methyl-5-[2-methyl-4-(1H-pyrazolo[4,5-c]pyridin-4-yloxy)phenyl]imidazo[1,2-a]pyrazine
CID 146025715
5-[4-(1H-imidazo[4,5-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine
CID 118472579
3,5-dimethyl-4-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidopyridazin-1-ium
CID 118445642
4-[2-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-3,5-dimethylpyridazine
CID 118445645

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine (CID 118445595) is 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine is Cc1cc(OC(C)(C)C)ccc1-c1c(C)nc2cnccn12.
What is the InChIKey of 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
The InChIKey is BLSZNACMVYKRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-12-10-14(22-18(3,4)5)6-7-15(12)17-13(2)20-16-11-19-8-9-21(16)17/h6-11H,1-5H3.
What are the key properties of 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine?
2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine has a molecular weight of 295.39 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118445595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).