N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide

C103H86Cl7N31O2 — CID 158922401

About N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide

N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide (PubChem CID 158922401) has the molecular formula C103H86Cl7N31O2 and a molecular weight of 2038.21 g/mol. Its IUPAC name is N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide.

Molecular Properties

• Compound Name: N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide
• PubChem CID: 158922401
• Molecular Formula: C103H86Cl7N31O2
• Molecular Weight: 2038.21 g/mol
• Exact Mass: 2033.54
• IUPAC Name: N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide
• SMILES: CC(C)C(=O)Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1.COc1ccc(CNc2cccc(-c3c[nH]c4ncc(Cl)nc34)n2)cc1.Clc1cnc2[nH]cc(-c3cccc(N4CCNCC4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(NCCc4ccccc4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(NCc4ccccc4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(Nc4ccccc4Cl)n3)c2n1
• InChI: InChI=1S/C19H16ClN5O.C19H16ClN5.C18H14ClN5.C17H11Cl2N5.C15H15ClN6.C15H14ClN5O/c1-26-13-7-5-12(6-8-13)9-21-17-4-2-3-15(24-17)14-10-22-19-18(14)25-16(20)11-23-19;20-16-12-23-19-18(25-16)14(11-22-19)15-7-4-8-17(24-15)21-10-9-13-5-2-1-3-6-13;19-15-11-22-18-17(24-15)13(10-21-18)14-7-4-8-16(23-14)20-9-12-5-2-1-3-6-12;18-11-4-1-2-5-13(11)23-15-7-3-6-12(22-15)10-8-20-17-16(10)24-14(19)9-21-17;16-12-9-19-15-14(21-12)10(8-18-15)11-2-1-3-13(20-11)22-6-4-17-5-7-22;1-8(2)15(22)21-12-5-3-4-10(19-12)9-6-17-14-13(9)20-11(16)7-18-14/h2-8,10-11H,9H2,1H3,(H,21,24)(H,22,23);1-8,11-12H,9-10H2,(H,21,24)(H,22,23);1-8,10-11H,9H2,(H,20,23)(H,21,22);1-9H,(H,20,21)(H,22,23);1-3,8-9,17H,4-7H2,(H,18,19);3-8H,1-2H3,(H,17,18)(H,19,21,22)
• InChIKey: JHZPFSNDVSYNSI-UHFFFAOYSA-N
• XLogP: 23.33
• TPSA: 428.48 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 26
• Rotatable Bonds: 22
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2038.21
LogP ≤ 5	23.33
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide?

The IUPAC name of N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide (CID 158922401) is N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide.

What is the SMILES notation for N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide?

The canonical SMILES for N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide is CC(C)C(=O)Nc1cccc(-c2c[nH]c3ncc(Cl)nc23)n1.COc1ccc(CNc2cccc(-c3c[nH]c4ncc(Cl)nc34)n2)cc1.Clc1cnc2[nH]cc(-c3cccc(N4CCNCC4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(NCCc4ccccc4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(NCc4ccccc4)n3)c2n1.Clc1cnc2[nH]cc(-c3cccc(Nc4ccccc4Cl)n3)c2n1.

What is the InChIKey of N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide?

The InChIKey is JHZPFSNDVSYNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN5O.C19H16ClN5.C18H14ClN5.C17H11Cl2N5.C15H15ClN6.C15H14ClN5O/c1-26-13-7-5-12(6-8-13)9-21-17-4-2-3-15(24-17)14-10-22-19-18(14)25-16(20)11-23-19;20-16-12-23-19-18(25-16)14(11-22-19)15-7-4-8-17(24-15)21-10-9-13-5-2-1-3-6-13;19-15-11-22-18-17(24-15)13(10-21-18)14-7-4-8-16(23-14)20-9-12-5-2-1-3-6-12;18-11-4-1-2-5-13(11)23-15-7-3-6-12(22-15)10-8-20-17-16(10)24-14(19)9-21-17;16-12-9-19-15-14(21-12)10(8-18-15)11-2-1-3-13(20-11)22-6-4-17-5-7-22;1-8(2)15(22)21-12-5-3-4-10(19-12)9-6-17-14-13(9)20-11(16)7-18-14/h2-8,10-11H,9H2,1H3,(H,21,24)(H,22,23);1-8,11-12H,9-10H2,(H,21,24)(H,22,23);1-8,10-11H,9H2,(H,20,23)(H,21,22);1-9H,(H,20,21)(H,22,23);1-3,8-9,17H,4-7H2,(H,18,19);3-8H,1-2H3,(H,17,18)(H,19,21,22).

What are the key properties of N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide?

N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide has a molecular weight of 2038.21 g/mol, XLogP of 23.33, 22 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;N-(2-chlorophenyl)-6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)pyridin-2-amine;2-chloro-7-(6-piperazin-1-yl-2-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(4-methoxyphenyl)methyl]pyridin-2-amine;6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-(2-phenylethyl)pyridin-2-amine;N-[6-(2-chloro-5H-pyrrolo[2,3-b]pyrazin-7-yl)-2-pyridinyl]-2-methylpropanamide is sourced from PubChem (CID 158922401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).