5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

C15H19N3 — CID 136933937

IUPAC5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCc1ccc(C)c(C2CCNc3nc(C)cn32)c1
InChIInChI=1S/C15H19N3/c1-10-4-5-11(2)13(8-10)14-6-7-16-15-17-12(3)9-18(14)15/h4-5,8-9,14H,6-7H2,1-3H3,(H,16,17)
InChIKeyNAAQOYJNGLTYEB-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.21
Rot. Bonds1

About 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (PubChem CID 136933937) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
PubChem CID136933937
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
SMILESCc1ccc(C)c(C2CCNc3nc(C)cn32)c1
InChIInChI=1S/C15H19N3/c1-10-4-5-11(2)13(8-10)14-6-7-16-15-17-12(3)9-18(14)15/h4-5,8-9,14H,6-7H2,1-3H3,(H,16,17)
InChIKeyNAAQOYJNGLTYEB-UHFFFAOYSA-N
XLogP3.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,5-dimethylphenyl)-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710007
2-methyl-5-[4-(trifluoromethoxy)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710451
3-bromo-7-(2,5-dimethylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136840983
2-tert-butyl-5-(3-fluoro-4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710154
3-bromo-7-(2,5-dimethylphenyl)-2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
CID 136838517
methyl 7-(2,5-dimethylphenyl)-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrimidine-3-carboxylate
CID 136709630
(3S)-3-(2,5-dimethylphenyl)piperidine
CID 92981749
2-(2,5-dimethylphenyl)-1-methylpyrrolidine;ethane
CID 90801610
6-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275555
2-tert-butyl-5-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CID 136710137
3-(2,5-dimethylphenyl)-4-methylpiperidine
CID 66273596
2-cyclobutyl-7-(2-methylphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
CID 136840548

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The IUPAC name of 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CID 136933937) is 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine.
What is the SMILES notation for 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The canonical SMILES for 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is Cc1ccc(C)c(C2CCNc3nc(C)cn32)c1.
What is the InChIKey of 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
The InChIKey is NAAQOYJNGLTYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-4-5-11(2)13(8-10)14-6-7-16-15-17-12(3)9-18(14)15/h4-5,8-9,14H,6-7H2,1-3H3,(H,16,17).
What are the key properties of 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine?
5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine has a molecular weight of 241.34 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylphenyl)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine is sourced from PubChem (CID 136933937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).