1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole

C57H53BrN12O6 — CID 158206146

IUPAC1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole
SMILESBrCc1ccccc1.C.Nc1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2[nH]ncc2c1.O=[N+]([O-])c1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1.[H][H]
InChIInChI=1S/2C14H11N3O2.C14H13N3.C7H7Br.C7H5N3O2.CH4.H2/c18-17(19)13-6-7-14-12(8-13)9-15-16(14)10-11-4-2-1-3-5-11;18-17(19)13-6-7-14-12(8-13)10-16(15-14)9-11-4-2-1-3-5-11;15-13-6-7-14-12(8-13)9-16-17(14)10-11-4-2-1-3-5-11;8-6-7-4-2-1-3-5-7;11-10(12)6-1-2-7-5(3-6)4-8-9-7;;/h1-9H,10H2;1-8,10H,9H2;1-9H,10,15H2;1-5H,6H2;1-4H,(H,8,9);1H4;1H
InChIKeyGBNDNJXWWWIOIW-UHFFFAOYSA-N
MW1082.03 g/mol
LogP13.59
Rot. Bonds10

About 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole

1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole (PubChem CID 158206146) has the molecular formula C57H53BrN12O6 and a molecular weight of 1082.03 g/mol. Its IUPAC name is 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole.

Molecular Properties

Compound Name1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole
PubChem CID158206146
Molecular FormulaC57H53BrN12O6
Molecular Weight1082.03 g/mol
Exact Mass1080.34
IUPAC Name1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole
SMILESBrCc1ccccc1.C.Nc1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2[nH]ncc2c1.O=[N+]([O-])c1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1.[H][H]
InChIInChI=1S/2C14H11N3O2.C14H13N3.C7H7Br.C7H5N3O2.CH4.H2/c18-17(19)13-6-7-14-12(8-13)9-15-16(14)10-11-4-2-1-3-5-11;18-17(19)13-6-7-14-12(8-13)10-16(15-14)9-11-4-2-1-3-5-11;15-13-6-7-14-12(8-13)9-16-17(14)10-11-4-2-1-3-5-11;8-6-7-4-2-1-3-5-7;11-10(12)6-1-2-7-5(3-6)4-8-9-7;;/h1-9H,10H2;1-8,10H,9H2;1-9H,10,15H2;1-5H,6H2;1-4H,(H,8,9);1H4;1H
InChIKeyGBNDNJXWWWIOIW-UHFFFAOYSA-N
XLogP13.59
TPSA237.58 Ų
H-Bond Donors2
H-Bond Acceptors14
Rotatable Bonds10
Heavy Atoms76
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001082.03
LogP ≤ 513.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole?
The IUPAC name of 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole (CID 158206146) is 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole.
What is the SMILES notation for 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole?
The canonical SMILES for 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole is BrCc1ccccc1.C.Nc1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2[nH]ncc2c1.O=[N+]([O-])c1ccc2c(cnn2Cc2ccccc2)c1.O=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1.[H][H].
What is the InChIKey of 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole?
The InChIKey is GBNDNJXWWWIOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H11N3O2.C14H13N3.C7H7Br.C7H5N3O2.CH4.H2/c18-17(19)13-6-7-14-12(8-13)9-15-16(14)10-11-4-2-1-3-5-11;18-17(19)13-6-7-14-12(8-13)10-16(15-14)9-11-4-2-1-3-5-11;15-13-6-7-14-12(8-13)9-16-17(14)10-11-4-2-1-3-5-11;8-6-7-4-2-1-3-5-7;11-10(12)6-1-2-7-5(3-6)4-8-9-7;;/h1-9H,10H2;1-8,10H,9H2;1-9H,10,15H2;1-5H,6H2;1-4H,(H,8,9);1H4;1H.
What are the key properties of 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole?
1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole has a molecular weight of 1082.03 g/mol, XLogP of 13.59, 10 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzylindazol-5-amine;1-benzyl-5-nitroindazole;2-benzyl-5-nitroindazole;bromomethylbenzene;methane;molecular hydrogen;5-nitro-1H-indazole is sourced from PubChem (CID 158206146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).