5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine

C15H15N3O2 — CID 115404138

IUPAC5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine
SMILESCOc1cc(OC)n2cc(-c3ccccc3C)nc2n1
InChIInChI=1S/C15H15N3O2/c1-10-6-4-5-7-11(10)12-9-18-14(20-3)8-13(19-2)17-15(18)16-12/h4-9H,1-3H3
InChIKeyANLJXTCUESXTFN-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.72
Rot. Bonds3

About 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine

5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine (PubChem CID 115404138) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine
PubChem CID115404138
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine
SMILESCOc1cc(OC)n2cc(-c3ccccc3C)nc2n1
InChIInChI=1S/C15H15N3O2/c1-10-6-4-5-7-11(10)12-9-18-14(20-3)8-13(19-2)17-15(18)16-12/h4-9H,1-3H3
InChIKeyANLJXTCUESXTFN-UHFFFAOYSA-N
XLogP2.72
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5,7-dimethoxy-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 115404204
5,7-dimethoxy-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine
CID 115404185
4-(5,7-dimethoxyimidazo[1,2-a]pyrimidin-2-yl)-2,5-dimethyl-1,3-thiazole
CID 115404161
2-(5-bromofuran-2-yl)-5,7-dimethoxyimidazo[1,2-a]pyrimidine
CID 104654244
N-benzyl-4-(5,7-dimethoxyimidazo[1,2-a]pyrimidin-2-yl)aniline
CID 90681275
3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine
CID 114835252
5,7-dimethoxy-2-(1-methylcyclopropyl)imidazo[1,2-a]pyrimidine
CID 115404195
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219
3-(3,5-dimethoxyphenyl)-6-(2-methylphenyl)imidazo[1,2-a]pyrazine
CID 155542102
5,7-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 54558510
5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 10657498
5,7-dimethyl-2-naphthalen-1-ylimidazo[1,2-a]pyrimidine
CID 115281809

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine (CID 115404138) is 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine is COc1cc(OC)n2cc(-c3ccccc3C)nc2n1.
What is the InChIKey of 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine?
The InChIKey is ANLJXTCUESXTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-6-4-5-7-11(10)12-9-18-14(20-3)8-13(19-2)17-15(18)16-12/h4-9H,1-3H3.
What are the key properties of 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine?
5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine has a molecular weight of 269.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-2-(2-methylphenyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115404138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).