5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane

C43H65Br2N7O7 — CID 160873710

IUPAC5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane
SMILESBrc1ccc2[nH]ncc2c1.C.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC(C)(C)OC(=O)n1ncc2cc(Br)ccc21.CCN(CC)CC.CN(C)c1ccncc1
InChIInChI=1S/C12H13BrN2O2.C10H18O5.C7H5BrN2.C7H10N2.C6H15N.CH4/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;8-6-1-2-7-5(3-6)4-9-10-7;1-9(2)7-3-5-8-6-4-7;1-4-7(5-2)6-3;/h4-7H,1-3H3;1-6H3;1-4H,(H,9,10);3-6H,1-2H3;4-6H2,1-3H3;1H4
InChIKeySMCHPVGPZKLRHO-UHFFFAOYSA-N
MW951.84 g/mol
LogP11.91
Rot. Bonds4

About 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane

5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane (PubChem CID 160873710) has the molecular formula C43H65Br2N7O7 and a molecular weight of 951.84 g/mol. Its IUPAC name is 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane.

Molecular Properties

Compound Name5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane
PubChem CID160873710
Molecular FormulaC43H65Br2N7O7
Molecular Weight951.84 g/mol
Exact Mass949.33
IUPAC Name5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane
SMILESBrc1ccc2[nH]ncc2c1.C.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC(C)(C)OC(=O)n1ncc2cc(Br)ccc21.CCN(CC)CC.CN(C)c1ccncc1
InChIInChI=1S/C12H13BrN2O2.C10H18O5.C7H5BrN2.C7H10N2.C6H15N.CH4/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;8-6-1-2-7-5(3-6)4-9-10-7;1-9(2)7-3-5-8-6-4-7;1-4-7(5-2)6-3;/h4-7H,1-3H3;1-6H3;1-4H,(H,9,10);3-6H,1-2H3;4-6H2,1-3H3;1H4
InChIKeySMCHPVGPZKLRHO-UHFFFAOYSA-N
XLogP11.91
TPSA154.00 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds4
Heavy Atoms59
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500951.84
LogP ≤ 511.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane?
The IUPAC name of 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane (CID 160873710) is 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane.
What is the SMILES notation for 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane?
The canonical SMILES for 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane is Brc1ccc2[nH]ncc2c1.C.CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CC(C)(C)OC(=O)n1ncc2cc(Br)ccc21.CCN(CC)CC.CN(C)c1ccncc1.
What is the InChIKey of 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane?
The InChIKey is SMCHPVGPZKLRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2O2.C10H18O5.C7H5BrN2.C7H10N2.C6H15N.CH4/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15;1-9(2,3)14-7(11)13-8(12)15-10(4,5)6;8-6-1-2-7-5(3-6)4-9-10-7;1-9(2)7-3-5-8-6-4-7;1-4-7(5-2)6-3;/h4-7H,1-3H3;1-6H3;1-4H,(H,9,10);3-6H,1-2H3;4-6H2,1-3H3;1H4.
What are the key properties of 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane?
5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane has a molecular weight of 951.84 g/mol, XLogP of 11.91, 4 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1H-indazole;tert-butyl 5-bromoindazole-1-carboxylate;tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate;N,N-diethylethanamine;N,N-dimethylpyridin-4-amine;methane is sourced from PubChem (CID 160873710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).