1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile

C42H36N10O2S2 — CID 58722724

IUPAC1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile
SMILESCOc1ccccc1Nc1nc(N(c2nc3ccccc3s2)c2ccccc2OC)cc(C)c1/N=N/c1c(C#N)c(C(C)(C)C)nn1-c1nc2ccccc2s1
InChIInChI=1S/C42H36N10O2S2/c1-25-23-35(51(30-18-10-12-20-32(30)54-6)40-45-28-16-8-13-21-33(28)55-40)47-38(44-27-15-7-11-19-31(27)53-5)36(25)48-49-39-26(24-43)37(42(2,3)4)50-52(39)41-46-29-17-9-14-22-34(29)56-41/h7-23H,1-6H3,(H,44,47)/b49-48+
InChIKeyQNXHKQRESARBKN-DSIMXMMZSA-N
MW776.95 g/mol
LogP11.61
Rot. Bonds10

About 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile

1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile (PubChem CID 58722724) has the molecular formula C42H36N10O2S2 and a molecular weight of 776.95 g/mol. Its IUPAC name is 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile.

Molecular Properties

Compound Name1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile
PubChem CID58722724
Molecular FormulaC42H36N10O2S2
Molecular Weight776.95 g/mol
Exact Mass776.25
IUPAC Name1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile
SMILESCOc1ccccc1Nc1nc(N(c2nc3ccccc3s2)c2ccccc2OC)cc(C)c1/N=N/c1c(C#N)c(C(C)(C)C)nn1-c1nc2ccccc2s1
InChIInChI=1S/C42H36N10O2S2/c1-25-23-35(51(30-18-10-12-20-32(30)54-6)40-45-28-16-8-13-21-33(28)55-40)47-38(44-27-15-7-11-19-31(27)53-5)36(25)48-49-39-26(24-43)37(42(2,3)4)50-52(39)41-46-29-17-9-14-22-34(29)56-41/h7-23H,1-6H3,(H,44,47)/b49-48+
InChIKeyQNXHKQRESARBKN-DSIMXMMZSA-N
XLogP11.61
TPSA138.73 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds10
Heavy Atoms56
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500776.95
LogP ≤ 511.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile?
The IUPAC name of 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile (CID 58722724) is 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile.
What is the SMILES notation for 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile?
The canonical SMILES for 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile is COc1ccccc1Nc1nc(N(c2nc3ccccc3s2)c2ccccc2OC)cc(C)c1/N=N/c1c(C#N)c(C(C)(C)C)nn1-c1nc2ccccc2s1.
What is the InChIKey of 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile?
The InChIKey is QNXHKQRESARBKN-DSIMXMMZSA-N. The full InChI is InChI=1S/C42H36N10O2S2/c1-25-23-35(51(30-18-10-12-20-32(30)54-6)40-45-28-16-8-13-21-33(28)55-40)47-38(44-27-15-7-11-19-31(27)53-5)36(25)48-49-39-26(24-43)37(42(2,3)4)50-52(39)41-46-29-17-9-14-22-34(29)56-41/h7-23H,1-6H3,(H,44,47)/b49-48+.
What are the key properties of 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile?
1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile has a molecular weight of 776.95 g/mol, XLogP of 11.61, 10 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-benzothiazol-2-yl)-5-[[6-[N-(1,3-benzothiazol-2-yl)-2-methoxyanilino]-2-(2-methoxyanilino)-4-methyl-3-pyridinyl]diazenyl]-3-tert-butylpyrazole-4-carbonitrile is sourced from PubChem (CID 58722724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).