N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine

C113H101N31O2 — CID 162059696

About N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine

N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine (PubChem CID 162059696) has the molecular formula C113H101N31O2 and a molecular weight of 1925.27 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine.

Molecular Properties

• Compound Name: N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine
• PubChem CID: 162059696
• Molecular Formula: C113H101N31O2
• Molecular Weight: 1925.27 g/mol
• Exact Mass: 1923.88
• IUPAC Name: N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine
• SMILES: COc1ccc(Nc2cncc(-c3c(C)nn4ccccc34)n2)cc1.COc1ccc(Nc2cncc(-n3c(C)nc4ccccc43)n2)cc1.Cc1ccc(Nc2cncc(-c3c(C)nn4ccccc34)n2)cc1.Cc1ccc(Nc2cncc(-n3c(C)nc4ccccc43)n2)c(N)c1.Cc1ccc(Nc2cncc(-n3c(C)nc4ccccc43)n2)cc1.Cc1nn2ccccc2c1-c1cncc(Nc2ccccc2)n1
• InChI: InChI=1S/C19H18N6.2C19H17N5O.2C19H17N5.C18H15N5/c1-12-7-8-15(14(20)9-12)23-18-10-21-11-19(24-18)25-13(2)22-16-5-3-4-6-17(16)25;1-13-19(17-5-3-4-10-24(17)23-13)16-11-20-12-18(22-16)21-14-6-8-15(25-2)9-7-14;1-13-21-16-5-3-4-6-17(16)24(13)19-12-20-11-18(23-19)22-14-7-9-15(25-2)10-8-14;1-13-6-8-15(9-7-13)21-18-12-20-11-16(22-18)19-14(2)23-24-10-4-3-5-17(19)24;1-13-7-9-15(10-8-13)22-18-11-20-12-19(23-18)24-14(2)21-16-5-3-4-6-17(16)24;1-13-18(16-9-5-6-10-23(16)22-13)15-11-19-12-17(21-15)20-14-7-3-2-4-8-14/h3-11H,20H2,1-2H3,(H,23,24);3-12H,1-2H3,(H,21,22);3-12H,1-2H3,(H,22,23);3-12H,1-2H3,(H,21,22);3-12H,1-2H3,(H,22,23);2-12H,1H3,(H,20,21)
• InChIKey: YZQWXCRLHMDZLL-UHFFFAOYSA-N
• XLogP: 23.66
• TPSA: 376.70 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 33
• Rotatable Bonds: 20
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1925.27
LogP ≤ 5	23.66
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine?

The IUPAC name of N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine (CID 162059696) is N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine.

What is the SMILES notation for N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine?

The canonical SMILES for N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine is COc1ccc(Nc2cncc(-c3c(C)nn4ccccc34)n2)cc1.COc1ccc(Nc2cncc(-n3c(C)nc4ccccc43)n2)cc1.Cc1ccc(Nc2cncc(-c3c(C)nn4ccccc34)n2)cc1.Cc1ccc(Nc2cncc(-n3c(C)nc4ccccc43)n2)c(N)c1.Cc1ccc(Nc2cncc(-n3c(C)nc4ccccc43)n2)cc1.Cc1nn2ccccc2c1-c1cncc(Nc2ccccc2)n1.

What is the InChIKey of N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine?

The InChIKey is YZQWXCRLHMDZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6.2C19H17N5O.2C19H17N5.C18H15N5/c1-12-7-8-15(14(20)9-12)23-18-10-21-11-19(24-18)25-13(2)22-16-5-3-4-6-17(16)25;1-13-19(17-5-3-4-10-24(17)23-13)16-11-20-12-18(22-16)21-14-6-8-15(25-2)9-7-14;1-13-21-16-5-3-4-6-17(16)24(13)19-12-20-11-18(23-19)22-14-7-9-15(25-2)10-8-14;1-13-6-8-15(9-7-13)21-18-12-20-11-16(22-18)19-14(2)23-24-10-4-3-5-17(19)24;1-13-7-9-15(10-8-13)22-18-11-20-12-19(23-18)24-14(2)21-16-5-3-4-6-17(16)24;1-13-18(16-9-5-6-10-23(16)22-13)15-11-19-12-17(21-15)20-14-7-3-2-4-8-14/h3-11H,20H2,1-2H3,(H,23,24);3-12H,1-2H3,(H,21,22);3-12H,1-2H3,(H,22,23);3-12H,1-2H3,(H,21,22);3-12H,1-2H3,(H,22,23);2-12H,1H3,(H,20,21).

What are the key properties of N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine?

N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine has a molecular weight of 1925.27 g/mol, XLogP of 23.66, 20 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-methoxyphenyl)-6-(2-methylbenzimidazol-1-yl)pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-(4-methylphenyl)pyrazin-2-amine;4-methyl-1-N-[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]benzene-1,2-diamine;N-(4-methylphenyl)-6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)pyrazin-2-amine;6-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-N-phenylpyrazin-2-amine is sourced from PubChem (CID 162059696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).