2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine

C76H78Cl2N34O5S4Si — CID 159664179

About 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine

2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (PubChem CID 159664179) has the molecular formula C76H78Cl2N34O5S4Si and a molecular weight of 1774.95 g/mol. Its IUPAC name is 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine.

Molecular Properties

• Compound Name: 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
• PubChem CID: 159664179
• Molecular Formula: C76H78Cl2N34O5S4Si
• Molecular Weight: 1774.95 g/mol
• Exact Mass: 1772.49
• IUPAC Name: 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
• SMILES: CS(=O)(=O)c1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.CS(=O)c1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.CSc1nc(Cl)nc2[nH]ccc12.CSc1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.C[Si](C)(C)Cl.NC(=O)CNc1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.NCC(N)=O.Nc1ccc2cn[nH]c2c1
• InChI: InChI=1S/C15H14N8O.C14H12N6O2S.C14H12N6OS.C14H12N6S.C7H6ClN3S.C7H7N3.C3H9ClSi.C2H6N2O/c16-12(24)7-18-14-10-3-4-17-13(10)21-15(22-14)20-9-2-1-8-6-19-23-11(8)5-9;1-23(21,22)13-10-4-5-15-12(10)18-14(19-13)17-9-3-2-8-7-16-20-11(8)6-9;1-22(21)13-10-4-5-15-12(10)18-14(19-13)17-9-3-2-8-7-16-20-11(8)6-9;1-21-13-10-4-5-15-12(10)18-14(19-13)17-9-3-2-8-7-16-20-11(8)6-9;1-12-6-4-2-3-9-5(4)10-7(8)11-6;8-6-2-1-5-4-9-10-7(5)3-6;1-5(2,3)4;3-1-2(4)5/h1-6H,7H2,(H2,16,24)(H,19,23)(H3,17,18,20,21,22);2-7H,1H3,(H,16,20)(H2,15,17,18,19);2-7H,1H3,(H,16,20)(H2,15,17,18,19);2-7H,1H3,(H,16,20)(H2,15,17,18,19);2-3H,1H3,(H,9,10,11);1-4H,8H2,(H,9,10);1-3H3;1,3H2,(H2,4,5)
• InChIKey: MTEPPCKALDVKLL-UHFFFAOYSA-N
• XLogP: 13.04
• TPSA: 600.83 Ų
• H-Bond Donors: 19
• H-Bond Acceptors: 29
• Rotatable Bonds: 16
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1774.95
LogP ≤ 5	13.04
H-Bond Donors ≤ 5	19
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine?

The IUPAC name of 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CID 159664179) is 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine.

What is the SMILES notation for 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine?

The canonical SMILES for 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine is CS(=O)(=O)c1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.CS(=O)c1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.CSc1nc(Cl)nc2[nH]ccc12.CSc1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.C[Si](C)(C)Cl.NC(=O)CNc1nc(Nc2ccc3cn[nH]c3c2)nc2[nH]ccc12.NCC(N)=O.Nc1ccc2cn[nH]c2c1.

What is the InChIKey of 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine?

The InChIKey is MTEPPCKALDVKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N8O.C14H12N6O2S.C14H12N6OS.C14H12N6S.C7H6ClN3S.C7H7N3.C3H9ClSi.C2H6N2O/c16-12(24)7-18-14-10-3-4-17-13(10)21-15(22-14)20-9-2-1-8-6-19-23-11(8)5-9;1-23(21,22)13-10-4-5-15-12(10)18-14(19-13)17-9-3-2-8-7-16-20-11(8)6-9;1-22(21)13-10-4-5-15-12(10)18-14(19-13)17-9-3-2-8-7-16-20-11(8)6-9;1-21-13-10-4-5-15-12(10)18-14(19-13)17-9-3-2-8-7-16-20-11(8)6-9;1-12-6-4-2-3-9-5(4)10-7(8)11-6;8-6-2-1-5-4-9-10-7(5)3-6;1-5(2,3)4;3-1-2(4)5/h1-6H,7H2,(H2,16,24)(H,19,23)(H3,17,18,20,21,22);2-7H,1H3,(H,16,20)(H2,15,17,18,19);2-7H,1H3,(H,16,20)(H2,15,17,18,19);2-7H,1H3,(H,16,20)(H2,15,17,18,19);2-3H,1H3,(H,9,10,11);1-4H,8H2,(H,9,10);1-3H3;1,3H2,(H2,4,5).

What are the key properties of 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine?

2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine has a molecular weight of 1774.95 g/mol, XLogP of 13.04, 16 rotatable bonds, 19 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-aminoacetamide;2-chloro-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine;chloro(trimethyl)silane;1H-indazol-6-amine;2-[[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]acetamide;N-(1H-indazol-6-yl)-4-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfinyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-(1H-indazol-6-yl)-4-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 159664179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).