5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine

C19H18N4 — CID 157460278

IUPAC5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine
SMILESCc1cnc2c(n1)N(c1ccccc1)CN2c1ccccc1C
InChIInChI=1S/C19H18N4/c1-14-8-6-7-11-17(14)23-13-22(16-9-4-3-5-10-16)19-18(23)20-12-15(2)21-19/h3-12H,13H2,1-2H3
InChIKeyFBYDHKFMMWOLCC-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.34
Rot. Bonds2

About 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine

5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine (PubChem CID 157460278) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine.

Molecular Properties

Compound Name5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine
PubChem CID157460278
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC Name5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine
SMILESCc1cnc2c(n1)N(c1ccccc1)CN2c1ccccc1C
InChIInChI=1S/C19H18N4/c1-14-8-6-7-11-17(14)23-13-22(16-9-4-3-5-10-16)19-18(23)20-12-15(2)21-19/h3-12H,13H2,1-2H3
InChIKeyFBYDHKFMMWOLCC-UHFFFAOYSA-N
XLogP4.34
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2-methylphenyl)-9-phenyl-8H-purine
CID 58556269
5-[2,3-dimethyl-3-(2-methylphenyl)butan-2-yl]-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 140758573
5-[3-(2,6-dimethylphenyl)-2,3-dimethylbutan-2-yl]-1,3-diphenyl-2H-imidazo[4,5-b]pyrazine
CID 140758577
5-(2-methylphenyl)-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743664
6-ethyl-1,3-diphenyl-2H-imidazo[4,5-b]pyridine
CID 140743696
8-(2-methylphenyl)-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine
CID 144841183
2-methyl-1-(2-methylphenyl)-4,5-dihydroimidazole
CID 67968169
5-tert-butyl-1-methyl-3-phenyl-2H-imidazo[4,5-b]pyrazine
CID 166503787
5-(2-methylphenyl)-3-phenyl-1-propan-2-yl-2H-imidazo[4,5-b]pyridine
CID 71114711
3-(2-methylphenyl)-1-phenyl-4-(trifluoromethyl)-2H-benzimidazole
CID 140794361
3-(4-tert-butylphenyl)-1-phenyl-2H-imidazo[4,5-b]pyrazine
CID 140758604
5,8-diethyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
CID 140806408

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine?
The IUPAC name of 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine (CID 157460278) is 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine.
What is the SMILES notation for 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine?
The canonical SMILES for 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine is Cc1cnc2c(n1)N(c1ccccc1)CN2c1ccccc1C.
What is the InChIKey of 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine?
The InChIKey is FBYDHKFMMWOLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-14-8-6-7-11-17(14)23-13-22(16-9-4-3-5-10-16)19-18(23)20-12-15(2)21-19/h3-12H,13H2,1-2H3.
What are the key properties of 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine?
5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine has a molecular weight of 302.38 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-b]pyrazine is sourced from PubChem (CID 157460278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).