2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide

C107H72Cl10N30O3S — CID 160738698

About 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide

2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 160738698) has the molecular formula C107H72Cl10N30O3S and a molecular weight of 2212.56 g/mol. Its IUPAC name is 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide
• PubChem CID: 160738698
• Molecular Formula: C107H72Cl10N30O3S
• Molecular Weight: 2212.56 g/mol
• Exact Mass: 2206.30
• IUPAC Name: 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide
• SMILES: C[C@H](Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1ccccc1.Clc1cnc2[nH]cc(-c3cccc(NCc4ccc(Cl)c(Cl)c4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(Sc4ccccc4Cl)n3)c2n1.O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccc(Cl)c1.O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1ccccc1.O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccnc1
• InChI: InChI=1S/C19H16ClN5.C18H12Cl3N5.C18H11Cl2N5O.C18H12ClN5O.C17H10Cl2N4S.C17H11ClN6O/c1-12(13-6-3-2-4-7-13)23-17-9-5-8-15(24-17)14-10-21-19-18(14)25-16(20)11-22-19;19-12-5-4-10(6-13(12)20)7-22-16-3-1-2-14(25-16)11-8-23-18-17(11)26-15(21)9-24-18;19-11-4-1-3-10(7-11)18(26)25-15-6-2-5-13(23-15)12-8-21-17-16(12)24-14(20)9-22-17;19-14-10-21-17-16(23-14)12(9-20-17)13-7-4-8-15(22-13)24-18(25)11-5-2-1-3-6-11;18-11-4-1-2-6-13(11)24-15-7-3-5-12(22-15)10-8-20-17-16(10)23-14(19)9-21-17;18-13-9-21-16-15(23-13)11(8-20-16)12-4-1-5-14(22-12)24-17(25)10-3-2-6-19-7-10/h2-12H,1H3,(H,21,22)(H,23,24);1-6,8-9H,7H2,(H,22,25)(H,23,24);1-9H,(H,21,22)(H,23,25,26);1-10H,(H,20,21)(H,22,24,25);1-9H,(H,20,21);1-9H,(H,20,21)(H,22,24,25)/t12-;;;;;/m0...../s1
• InChIKey: RVHAIWDGYBMMFU-SXZTZMMXSA-N
• XLogP: 27.74
• TPSA: 451.01 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2212.56
LogP ≤ 5	27.74
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?

The IUPAC name of 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide (CID 160738698) is 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide.

What is the SMILES notation for 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?

The canonical SMILES for 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide is C[C@H](Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1ccccc1.Clc1cnc2[nH]cc(-c3cccc(NCc4ccc(Cl)c(Cl)c4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(Sc4ccccc4Cl)n3)c2n1.O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccc(Cl)c1.O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1ccccc1.O=C(Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1)c1cccnc1.

What is the InChIKey of 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?

The InChIKey is RVHAIWDGYBMMFU-SXZTZMMXSA-N. The full InChI is InChI=1S/C19H16ClN5.C18H12Cl3N5.C18H11Cl2N5O.C18H12ClN5O.C17H10Cl2N4S.C17H11ClN6O/c1-12(13-6-3-2-4-7-13)23-17-9-5-8-15(24-17)14-10-21-19-18(14)25-16(20)11-22-19;19-12-5-4-10(6-13(12)20)7-22-16-3-1-2-14(25-16)11-8-23-18-17(11)26-15(21)9-24-18;19-11-4-1-3-10(7-11)18(26)25-15-6-2-5-13(23-15)12-8-21-17-16(12)24-14(20)9-22-17;19-14-10-21-17-16(23-14)12(9-20-17)13-7-4-8-15(22-13)24-18(25)11-5-2-1-3-6-11;18-11-4-1-2-6-13(11)24-15-7-3-5-12(22-15)10-8-20-17-16(10)23-14(19)9-21-17;18-13-9-21-16-15(23-13)11(8-20-16)12-4-1-5-14(22-12)24-17(25)10-3-2-6-19-7-10/h2-12H,1H3,(H,21,22)(H,23,24);1-6,8-9H,7H2,(H,22,25)(H,23,24);1-9H,(H,21,22)(H,23,25,26);1-10H,(H,20,21)(H,22,24,25);1-9H,(H,20,21);1-9H,(H,20,21)(H,22,24,25)/t12-;;;;;/m0...../s1.

What are the key properties of 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide?

2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 2212.56 g/mol, XLogP of 27.74, 20 rotatable bonds, 11 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-7-[6-(2-chlorophenyl)sulfanyl-2-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine;3-chloro-N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(3,4-dichlorophenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]benzamide;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 160738698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).