ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate

C28H27N3O5 — CID 46094367

IUPACethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2cccc(NC(=O)Cc3ccc(OC)cc3)c2)n(-c2ccc(OC)cc2)n1
InChIInChI=1S/C28H27N3O5/c1-4-36-28(33)25-18-26(31(30-25)22-10-14-24(35-3)15-11-22)20-6-5-7-21(17-20)29-27(32)16-19-8-12-23(34-2)13-9-19/h5-15,17-18H,4,16H2,1-3H3,(H,29,32)
InChIKeyLOHQQLVHENTKMN-UHFFFAOYSA-N
MW485.54 g/mol
LogP4.91
Rot. Bonds9

About ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate

ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate (PubChem CID 46094367) has the molecular formula C28H27N3O5 and a molecular weight of 485.54 g/mol. Its IUPAC name is ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate
PubChem CID46094367
Molecular FormulaC28H27N3O5
Molecular Weight485.54 g/mol
Exact Mass485.20
IUPAC Nameethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2cccc(NC(=O)Cc3ccc(OC)cc3)c2)n(-c2ccc(OC)cc2)n1
InChIInChI=1S/C28H27N3O5/c1-4-36-28(33)25-18-26(31(30-25)22-10-14-24(35-3)15-11-22)20-6-5-7-21(17-20)29-27(32)16-19-8-12-23(34-2)13-9-19/h5-15,17-18H,4,16H2,1-3H3,(H,29,32)
InChIKeyLOHQQLVHENTKMN-UHFFFAOYSA-N
XLogP4.91
TPSA91.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.54
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate?
The IUPAC name of ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate (CID 46094367) is ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate.
What is the SMILES notation for ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate?
The canonical SMILES for ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate is CCOC(=O)c1cc(-c2cccc(NC(=O)Cc3ccc(OC)cc3)c2)n(-c2ccc(OC)cc2)n1.
What is the InChIKey of ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate?
The InChIKey is LOHQQLVHENTKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N3O5/c1-4-36-28(33)25-18-26(31(30-25)22-10-14-24(35-3)15-11-22)20-6-5-7-21(17-20)29-27(32)16-19-8-12-23(34-2)13-9-19/h5-15,17-18H,4,16H2,1-3H3,(H,29,32).
What are the key properties of ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate?
ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate has a molecular weight of 485.54 g/mol, XLogP of 4.91, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(4-methoxyphenyl)-5-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate is sourced from PubChem (CID 46094367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).