3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine

C83H79BBrCl5N30O3 — CID 157364593

About 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine

3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine (PubChem CID 157364593) has the molecular formula C83H79BBrCl5N30O3 and a molecular weight of 1812.73 g/mol. Its IUPAC name is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine.

Molecular Properties

• Compound Name: 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine
• PubChem CID: 157364593
• Molecular Formula: C83H79BBrCl5N30O3
• Molecular Weight: 1812.73 g/mol
• Exact Mass: 1808.47
• IUPAC Name: 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine
• SMILES: C[C@@H](N)c1ccccn1.C[C@@H](NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccn(C)n2)nc1N)c1ccccn1.Cn1ccc(-c2nc(N)c(Br)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3c(c2)C=NC3)n1.Cn1ccc(B2OC(C)(C)C(C)(C)O2)n1.Nc1cnc(-c2cc(Cl)c3c(c2)C=NC3)c(Cl)n1
• InChI: InChI=1S/C23H20ClN9O.C16H13ClN6.C15H11BrClN7.C12H8Cl2N4.C10H17BN2O2.C7H10N2/c1-12(16-5-3-4-7-26-16)28-23(34)21-22(25)30-20(17-6-8-33(2)32-17)19(29-21)13-9-14-11-27-31-18(14)15(24)10-13;1-23-3-2-13(22-23)16-15(20-8-14(18)21-16)9-4-10-6-19-7-11(10)12(17)5-9;1-24-3-2-10(23-24)13-12(20-14(16)15(18)21-13)7-4-8-6-19-22-11(8)9(17)5-7;13-9-2-6(1-7-3-16-4-8(7)9)11-12(14)18-10(15)5-17-11;1-9(2)10(3,4)15-11(14-9)8-6-7-13(5)12-8;1-6(8)7-4-2-3-5-9-7/h3-12H,1-2H3,(H2,25,30)(H,27,31)(H,28,34);2-6,8H,7H2,1H3,(H2,18,21);2-6H,1H3,(H2,18,21)(H,19,22);1-3,5H,4H2,(H2,15,18);6-7H,1-5H3;2-6H,8H2,1H3/t12-;;;;;6-/m1....1/s1
• InChIKey: BJAMFUGPANBFTF-AAFGZJIXSA-N
• XLogP: 14.46
• TPSA: 459.92 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 30
• Rotatable Bonds: 12
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1812.73
LogP ≤ 5	14.46
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine?

The IUPAC name of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine (CID 157364593) is 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine.

What is the SMILES notation for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine?

The canonical SMILES for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine is C[C@@H](N)c1ccccn1.C[C@@H](NC(=O)c1nc(-c2cc(Cl)c3[nH]ncc3c2)c(-c2ccn(C)n2)nc1N)c1ccccn1.Cn1ccc(-c2nc(N)c(Br)nc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3c(c2)C=NC3)n1.Cn1ccc(B2OC(C)(C)C(C)(C)O2)n1.Nc1cnc(-c2cc(Cl)c3c(c2)C=NC3)c(Cl)n1.

What is the InChIKey of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine?

The InChIKey is BJAMFUGPANBFTF-AAFGZJIXSA-N. The full InChI is InChI=1S/C23H20ClN9O.C16H13ClN6.C15H11BrClN7.C12H8Cl2N4.C10H17BN2O2.C7H10N2/c1-12(16-5-3-4-7-26-16)28-23(34)21-22(25)30-20(17-6-8-33(2)32-17)19(29-21)13-9-14-11-27-31-18(14)15(24)10-13;1-23-3-2-13(22-23)16-15(20-8-14(18)21-16)9-4-10-6-19-7-11(10)12(17)5-9;1-24-3-2-10(23-24)13-12(20-14(16)15(18)21-13)7-4-8-6-19-22-11(8)9(17)5-7;13-9-2-6(1-7-3-16-4-8(7)9)11-12(14)18-10(15)5-17-11;1-9(2)10(3,4)15-11(14-9)8-6-7-13(5)12-8;1-6(8)7-4-2-3-5-9-7/h3-12H,1-2H3,(H2,25,30)(H,27,31)(H,28,34);2-6,8H,7H2,1H3,(H2,18,21);2-6H,1H3,(H2,18,21)(H,19,22);1-3,5H,4H2,(H2,15,18);6-7H,1-5H3;2-6H,8H2,1H3/t12-;;;;;6-/m1....1/s1.

What are the key properties of 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine?

3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine has a molecular weight of 1812.73 g/mol, XLogP of 14.46, 12 rotatable bonds, 8 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-6-(7-chloro-1H-indazol-5-yl)-5-(1-methylpyrazol-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]pyrazine-2-carboxamide;3-bromo-5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloro-5-(7-chloro-1H-isoindol-5-yl)pyrazin-2-amine;5-(7-chloro-1H-isoindol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole;(1R)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 157364593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).