2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

C20H22N4 — CID 142789405

IUPAC2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(C2CNCc3nc(-c4cccc(C)c4)c(N)n32)cc1
InChIInChI=1S/C20H22N4/c1-13-6-8-15(9-7-13)17-11-22-12-18-23-19(20(21)24(17)18)16-5-3-4-14(2)10-16/h3-10,17,22H,11-12,21H2,1-2H3
InChIKeyXYAFBVBYCCPVKZ-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.44
Rot. Bonds2

About 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine

2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (PubChem CID 142789405) has the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
PubChem CID142789405
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
Exact Mass318.18
IUPAC Name2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
SMILESCc1ccc(C2CNCc3nc(-c4cccc(C)c4)c(N)n32)cc1
InChIInChI=1S/C20H22N4/c1-13-6-8-15(9-7-13)17-11-22-12-18-23-19(20(21)24(17)18)16-5-3-4-14(2)10-16/h3-10,17,22H,11-12,21H2,1-2H3
InChIKeyXYAFBVBYCCPVKZ-UHFFFAOYSA-N
XLogP3.44
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopropyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine
CID 62220711
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine
CID 68786229
2-cyclopentyl-3-methyl-5-(3-methylphenyl)imidazol-4-amine
CID 62220797
7-(hydroxymethyl)-2-(3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
CID 144845559
5,7-dimethyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
CID 114933611
2-(3-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79973037
2,3-diethyl-5-(3-methylphenyl)imidazol-4-amine
CID 62225267
3-ethyl-5-(3-methylphenyl)-2-phenylimidazol-4-amine
CID 62222262
4-(3-methylphenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 5216989
3-ethyl-5-(3-methylphenyl)-2-propan-2-ylimidazol-4-amine
CID 62220327
2-tert-butyl-3-ethyl-5-(3-methylphenyl)imidazol-4-amine
CID 62218997

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine (CID 142789405) is 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine is Cc1ccc(C2CNCc3nc(-c4cccc(C)c4)c(N)n32)cc1.
What is the InChIKey of 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is XYAFBVBYCCPVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4/c1-13-6-8-15(9-7-13)17-11-22-12-18-23-19(20(21)24(17)18)16-5-3-4-14(2)10-16/h3-10,17,22H,11-12,21H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine?
2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 318.42 g/mol, XLogP of 3.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-5-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 142789405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).