ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate

C26H21N5O5 — CID 46094393

IUPACethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2cccc(NC(=O)c3ccc4nonc4c3)c2)n(-c2ccccc2OC)n1
InChIInChI=1S/C26H21N5O5/c1-3-35-26(33)21-15-23(31(28-21)22-9-4-5-10-24(22)34-2)16-7-6-8-18(13-16)27-25(32)17-11-12-19-20(14-17)30-36-29-19/h4-15H,3H2,1-2H3,(H,27,32)
InChIKeyUPZUWGFHEJJRRE-UHFFFAOYSA-N
MW483.48 g/mol
LogP4.51
Rot. Bonds7

About ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate

ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate (PubChem CID 46094393) has the molecular formula C26H21N5O5 and a molecular weight of 483.48 g/mol. Its IUPAC name is ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate
PubChem CID46094393
Molecular FormulaC26H21N5O5
Molecular Weight483.48 g/mol
Exact Mass483.15
IUPAC Nameethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2cccc(NC(=O)c3ccc4nonc4c3)c2)n(-c2ccccc2OC)n1
InChIInChI=1S/C26H21N5O5/c1-3-35-26(33)21-15-23(31(28-21)22-9-4-5-10-24(22)34-2)16-7-6-8-18(13-16)27-25(32)17-11-12-19-20(14-17)30-36-29-19/h4-15H,3H2,1-2H3,(H,27,32)
InChIKeyUPZUWGFHEJJRRE-UHFFFAOYSA-N
XLogP4.51
TPSA121.37 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.48
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate?
The IUPAC name of ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate (CID 46094393) is ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate.
What is the SMILES notation for ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate?
The canonical SMILES for ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate is CCOC(=O)c1cc(-c2cccc(NC(=O)c3ccc4nonc4c3)c2)n(-c2ccccc2OC)n1.
What is the InChIKey of ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate?
The InChIKey is UPZUWGFHEJJRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O5/c1-3-35-26(33)21-15-23(31(28-21)22-9-4-5-10-24(22)34-2)16-7-6-8-18(13-16)27-25(32)17-11-12-19-20(14-17)30-36-29-19/h4-15H,3H2,1-2H3,(H,27,32).
What are the key properties of ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate?
ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate has a molecular weight of 483.48 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[3-(2,1,3-benzoxadiazole-5-carbonylamino)phenyl]-1-(2-methoxyphenyl)pyrazole-3-carboxylate is sourced from PubChem (CID 46094393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).