2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine

C15H15N3 — CID 177180602

IUPAC2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine
SMILESCc1cnc2nc(-c3ccc(C)c(C)c3)cn2c1
InChIInChI=1S/C15H15N3/c1-10-7-16-15-17-14(9-18(15)8-10)13-5-4-11(2)12(3)6-13/h4-9H,1-3H3
InChIKeyVJWKZKIQYDEOLQ-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.32
Rot. Bonds1

About 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine

2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine (PubChem CID 177180602) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine
PubChem CID177180602
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine
SMILESCc1cnc2nc(-c3ccc(C)c(C)c3)cn2c1
InChIInChI=1S/C15H15N3/c1-10-7-16-15-17-14(9-18(15)8-10)13-5-4-11(2)12(3)6-13/h4-9H,1-3H3
InChIKeyVJWKZKIQYDEOLQ-UHFFFAOYSA-N
XLogP3.32
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
4-cyano-N-[2-methyl-5-(6-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 177180623
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
6-methylimidazo[1,2-a]pyrimidin-2-ol
CID 55266445
N-[2-chloro-5-(6-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-phenylbutanamide
CID 142595749
6-(3,5-difluorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine
CID 69411832
6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 178058157
N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methyl-2-(trifluoromethyl)benzamide
CID 155091253
2-chloro-N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]benzamide
CID 155091264
N-[2-methyl-5-(6-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-(trifluoromethyl)-4-[(2,2,4-trimethylpentanoylamino)methyl]benzamide
CID 177180645
6-bromo-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidine
CID 115404681

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine?
The IUPAC name of 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine (CID 177180602) is 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine is Cc1cnc2nc(-c3ccc(C)c(C)c3)cn2c1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine?
The InChIKey is VJWKZKIQYDEOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-7-16-15-17-14(9-18(15)8-10)13-5-4-11(2)12(3)6-13/h4-9H,1-3H3.
What are the key properties of 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine?
2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine has a molecular weight of 237.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 177180602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).