ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate

C24H27N3O4 — CID 46094256

IUPACethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2cccc(NC(=O)CC(C)C)c2)n(-c2ccc(OC)cc2)n1
InChIInChI=1S/C24H27N3O4/c1-5-31-24(29)21-15-22(27(26-21)19-9-11-20(30-4)12-10-19)17-7-6-8-18(14-17)25-23(28)13-16(2)3/h6-12,14-16H,5,13H2,1-4H3,(H,25,28)
InChIKeyVNEHWIBGTFREJX-UHFFFAOYSA-N
MW421.50 g/mol
LogP4.71
Rot. Bonds8

About ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate

ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate (PubChem CID 46094256) has the molecular formula C24H27N3O4 and a molecular weight of 421.50 g/mol. Its IUPAC name is ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate
PubChem CID46094256
Molecular FormulaC24H27N3O4
Molecular Weight421.50 g/mol
Exact Mass421.20
IUPAC Nameethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate
SMILESCCOC(=O)c1cc(-c2cccc(NC(=O)CC(C)C)c2)n(-c2ccc(OC)cc2)n1
InChIInChI=1S/C24H27N3O4/c1-5-31-24(29)21-15-22(27(26-21)19-9-11-20(30-4)12-10-19)17-7-6-8-18(14-17)25-23(28)13-16(2)3/h6-12,14-16H,5,13H2,1-4H3,(H,25,28)
InChIKeyVNEHWIBGTFREJX-UHFFFAOYSA-N
XLogP4.71
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate?
The IUPAC name of ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate (CID 46094256) is ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate.
What is the SMILES notation for ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate?
The canonical SMILES for ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate is CCOC(=O)c1cc(-c2cccc(NC(=O)CC(C)C)c2)n(-c2ccc(OC)cc2)n1.
What is the InChIKey of ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate?
The InChIKey is VNEHWIBGTFREJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O4/c1-5-31-24(29)21-15-22(27(26-21)19-9-11-20(30-4)12-10-19)17-7-6-8-18(14-17)25-23(28)13-16(2)3/h6-12,14-16H,5,13H2,1-4H3,(H,25,28).
What are the key properties of ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate?
ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate has a molecular weight of 421.50 g/mol, XLogP of 4.71, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(4-methoxyphenyl)-5-[3-(3-methylbutanoylamino)phenyl]pyrazole-3-carboxylate is sourced from PubChem (CID 46094256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).