5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine

C76H71Br7I4N20O2Si — CID 161221217

IUPAC5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESBrc1cnc2[nH]cc(I)c2c1.Brc1cnc2[nH]ccc2c1.CC(=O)Nc1ncc(Br)cc1C#C[Si](C)(C)C.CC(=O)Nc1ncc(Br)cc1I.Cc1c[nH]c2ncc(Br)cc12.Cc1cnc2[nH]cc(C)c2c1.Cc1cnc2[nH]cc(I)c2c1.Cc1cnc2[nH]ccc2c1.Nc1ccc(Br)cn1.Nc1ncc(Br)cc1I
InChIInChI=1S/C12H15BrN2OSi.C9H10N2.C8H7BrN2.C8H7IN2.C8H8N2.C7H6BrIN2O.C7H4BrIN2.C7H5BrN2.C5H4BrIN2.C5H5BrN2/c1-9(16)15-12-10(5-6-17(2,3)4)7-11(13)8-14-12;1-6-3-8-7(2)5-11-9(8)10-4-6;1-5-3-10-8-7(5)2-6(9)4-11-8;1-5-2-6-7(9)4-11-8(6)10-3-5;1-6-4-7-2-3-9-8(7)10-5-6;1-4(12)11-7-6(9)2-5(8)3-10-7;8-4-1-5-6(9)3-11-7(5)10-2-4;8-6-3-5-1-2-9-7(5)10-4-6;6-3-1-4(7)5(8)9-2-3;6-4-1-2-5(7)8-3-4/h7-8H,1-4H3,(H,14,15,16);3-5H,1-2H3,(H,10,11);2*2-4H,1H3,(H,10,11);2-5H,1H3,(H,9,10);2-3H,1H3,(H,10,11,12);1-3H,(H,10,11);1-4H,(H,9,10);1-2H,(H2,8,9);1-3H,(H2,7,8)
InChIKeyUXNOGTOTSPTEJZ-UHFFFAOYSA-N
MW2391.57 g/mol
LogP23.31
Rot. Bonds2

About 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine

5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 161221217) has the molecular formula C76H71Br7I4N20O2Si and a molecular weight of 2391.57 g/mol. Its IUPAC name is 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID161221217
Molecular FormulaC76H71Br7I4N20O2Si
Molecular Weight2391.57 g/mol
Exact Mass2383.63
IUPAC Name5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESBrc1cnc2[nH]cc(I)c2c1.Brc1cnc2[nH]ccc2c1.CC(=O)Nc1ncc(Br)cc1C#C[Si](C)(C)C.CC(=O)Nc1ncc(Br)cc1I.Cc1c[nH]c2ncc(Br)cc12.Cc1cnc2[nH]cc(C)c2c1.Cc1cnc2[nH]cc(I)c2c1.Cc1cnc2[nH]ccc2c1.Nc1ccc(Br)cn1.Nc1ncc(Br)cc1I
InChIInChI=1S/C12H15BrN2OSi.C9H10N2.C8H7BrN2.C8H7IN2.C8H8N2.C7H6BrIN2O.C7H4BrIN2.C7H5BrN2.C5H4BrIN2.C5H5BrN2/c1-9(16)15-12-10(5-6-17(2,3)4)7-11(13)8-14-12;1-6-3-8-7(2)5-11-9(8)10-4-6;1-5-3-10-8-7(5)2-6(9)4-11-8;1-5-2-6-7(9)4-11-8(6)10-3-5;1-6-4-7-2-3-9-8(7)10-5-6;1-4(12)11-7-6(9)2-5(8)3-10-7;8-4-1-5-6(9)3-11-7(5)10-2-4;8-6-3-5-1-2-9-7(5)10-4-6;6-3-1-4(7)5(8)9-2-3;6-4-1-2-5(7)8-3-4/h7-8H,1-4H3,(H,14,15,16);3-5H,1-2H3,(H,10,11);2*2-4H,1H3,(H,10,11);2-5H,1H3,(H,9,10);2-3H,1H3,(H,10,11,12);1-3H,(H,10,11);1-4H,(H,9,10);1-2H,(H2,8,9);1-3H,(H2,7,8)
InChIKeyUXNOGTOTSPTEJZ-UHFFFAOYSA-N
XLogP23.31
TPSA333.88 Ų
H-Bond Donors10
H-Bond Acceptors14
Rotatable Bonds2
Heavy Atoms110
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002391.57
LogP ≤ 523.31
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine (CID 161221217) is 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine is Brc1cnc2[nH]cc(I)c2c1.Brc1cnc2[nH]ccc2c1.CC(=O)Nc1ncc(Br)cc1C#C[Si](C)(C)C.CC(=O)Nc1ncc(Br)cc1I.Cc1c[nH]c2ncc(Br)cc12.Cc1cnc2[nH]cc(C)c2c1.Cc1cnc2[nH]cc(I)c2c1.Cc1cnc2[nH]ccc2c1.Nc1ccc(Br)cn1.Nc1ncc(Br)cc1I.
What is the InChIKey of 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is UXNOGTOTSPTEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2OSi.C9H10N2.C8H7BrN2.C8H7IN2.C8H8N2.C7H6BrIN2O.C7H4BrIN2.C7H5BrN2.C5H4BrIN2.C5H5BrN2/c1-9(16)15-12-10(5-6-17(2,3)4)7-11(13)8-14-12;1-6-3-8-7(2)5-11-9(8)10-4-6;1-5-3-10-8-7(5)2-6(9)4-11-8;1-5-2-6-7(9)4-11-8(6)10-3-5;1-6-4-7-2-3-9-8(7)10-5-6;1-4(12)11-7-6(9)2-5(8)3-10-7;8-4-1-5-6(9)3-11-7(5)10-2-4;8-6-3-5-1-2-9-7(5)10-4-6;6-3-1-4(7)5(8)9-2-3;6-4-1-2-5(7)8-3-4/h7-8H,1-4H3,(H,14,15,16);3-5H,1-2H3,(H,10,11);2*2-4H,1H3,(H,10,11);2-5H,1H3,(H,9,10);2-3H,1H3,(H,10,11,12);1-3H,(H,10,11);1-4H,(H,9,10);1-2H,(H2,8,9);1-3H,(H2,7,8).
What are the key properties of 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine?
5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 2391.57 g/mol, XLogP of 23.31, 2 rotatable bonds, 10 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-iodopyridin-2-amine;N-(5-bromo-3-iodo-2-pyridinyl)acetamide;5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine;5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;5-bromopyridin-2-amine;5-bromo-1H-pyrrolo[2,3-b]pyridine;N-[5-bromo-3-(2-trimethylsilylethynyl)-2-pyridinyl]acetamide;3,5-dimethyl-1H-pyrrolo[2,3-b]pyridine;3-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 161221217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).