azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C105H106BrN21O10S — CID 159293485

About azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 159293485) has the molecular formula C105H106BrN21O10S and a molecular weight of 1934.11 g/mol. Its IUPAC name is azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
• PubChem CID: 159293485
• Molecular Formula: C105H106BrN21O10S
• Molecular Weight: 1934.11 g/mol
• Exact Mass: 1931.73
• IUPAC Name: azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
• SMILES: CC(=O)c1ccc(Oc2ccccc2)cc1.CC(C)(C)OC(=O)N1CCCC(OCS)C1.N.NC=O.Nc1ncnc2[nH]cc(-c3ccc(Oc4ccccc4)cc3)c12.Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CCCNC1.[C-]#[N+]/C(C#N)=C(/CBr)c1ccc(Oc2ccccc2)cc1.[C-]#[N+]CC#N.[C-]#[N+]c1c(-c2ccc(Oc3ccccc3)cc2)c[nH]c1N.[H]/N=C/N
• InChI: InChI=1S/C23H23N5O.C18H14N4O.C17H11BrN2O.C17H13N3O.C14H12O2.C11H21NO3S.C3H2N2.CH4N2.CH3NO.H3N/c24-22-21-20(14-28(23(21)27-15-26-22)17-5-4-12-25-13-17)16-8-10-19(11-9-16)29-18-6-2-1-3-7-18;19-17-16-15(10-20-18(16)22-11-21-17)12-6-8-14(9-7-12)23-13-4-2-1-3-5-13;1-20-17(12-19)16(11-18)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14;1-19-16-15(11-20-17(16)18)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13;1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13;1-11(2,3)15-10(13)12-6-4-5-9(7-12)14-8-16;1-5-3-2-4;2*2-1-3;/h1-3,6-11,14-15,17,25H,4-5,12-13H2,(H2,24,26,27);1-11H,(H3,19,20,21,22);2-10H,11H2;2-11,20H,18H2;2-10H,1H3;9,16H,4-8H2,1-3H3;3H2;1H,(H3,2,3);1H,(H2,2,3);1H3/b;;17-16-
• InChIKey: UJBGNMKMFBNTEO-QOLUDPCUSA-N
• XLogP: 23.25
• TPSA: 468.77 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 24
• Rotatable Bonds: 19
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1934.11
LogP ≤ 5	23.25
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'cyanamide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?

The IUPAC name of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CID 159293485) is azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?

The canonical SMILES for azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is CC(=O)c1ccc(Oc2ccccc2)cc1.CC(C)(C)OC(=O)N1CCCC(OCS)C1.N.NC=O.Nc1ncnc2[nH]cc(-c3ccc(Oc4ccccc4)cc3)c12.Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CCCNC1.[C-]#[N+]/C(C#N)=C(/CBr)c1ccc(Oc2ccccc2)cc1.[C-]#[N+]CC#N.[C-]#[N+]c1c(-c2ccc(Oc3ccccc3)cc2)c[nH]c1N.[H]/N=C/N.

What is the InChIKey of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?

The InChIKey is UJBGNMKMFBNTEO-QOLUDPCUSA-N. The full InChI is InChI=1S/C23H23N5O.C18H14N4O.C17H11BrN2O.C17H13N3O.C14H12O2.C11H21NO3S.C3H2N2.CH4N2.CH3NO.H3N/c24-22-21-20(14-28(23(21)27-15-26-22)17-5-4-12-25-13-17)16-8-10-19(11-9-16)29-18-6-2-1-3-7-18;19-17-16-15(10-20-18(16)22-11-21-17)12-6-8-14(9-7-12)23-13-4-2-1-3-5-13;1-20-17(12-19)16(11-18)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14;1-19-16-15(11-20-17(16)18)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13;1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13;1-11(2,3)15-10(13)12-6-4-5-9(7-12)14-8-16;1-5-3-2-4;2*2-1-3;/h1-3,6-11,14-15,17,25H,4-5,12-13H2,(H2,24,26,27);1-11H,(H3,19,20,21,22);2-10H,11H2;2-11,20H,18H2;2-10H,1H3;9,16H,4-8H2,1-3H3;3H2;1H,(H3,2,3);1H,(H2,2,3);1H3/b;;17-16-;;;;;;;.

What are the key properties of azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine?

azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 1934.11 g/mol, XLogP of 23.25, 19 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for azane;(E)-4-bromo-2-isocyano-3-(4-phenoxyphenyl)but-2-enenitrile;tert-butyl 3-(sulfanylmethoxy)piperidine-1-carboxylate;formamide;2-isocyanoacetonitrile;3-isocyano-4-(4-phenoxyphenyl)-1H-pyrrol-2-amine;methanimidamide;1-(4-phenoxyphenyl)ethanone;5-(4-phenoxyphenyl)-7-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine;5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 159293485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).