ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate

C20H19N3O3 — CID 872379

IUPACethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2ccccc2)c1NC(=O)c1ccccc1C
InChIInChI=1S/C20H19N3O3/c1-3-26-20(25)17-13-21-23(15-10-5-4-6-11-15)18(17)22-19(24)16-12-8-7-9-14(16)2/h4-13H,3H2,1-2H3,(H,22,24)
InChIKeyAPZGXBIQUOQPDL-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.61
Rot. Bonds5

About ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate

ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate (PubChem CID 872379) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate
PubChem CID872379
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Nameethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2ccccc2)c1NC(=O)c1ccccc1C
InChIInChI=1S/C20H19N3O3/c1-3-26-20(25)17-13-21-23(15-10-5-4-6-11-15)18(17)22-19(24)16-12-8-7-9-14(16)2/h4-13H,3H2,1-2H3,(H,22,24)
InChIKeyAPZGXBIQUOQPDL-UHFFFAOYSA-N
XLogP3.61
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate?
The IUPAC name of ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate (CID 872379) is ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate?
The canonical SMILES for ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate is CCOC(=O)c1cnn(-c2ccccc2)c1NC(=O)c1ccccc1C.
What is the InChIKey of ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate?
The InChIKey is APZGXBIQUOQPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-3-26-20(25)17-13-21-23(15-10-5-4-6-11-15)18(17)22-19(24)16-12-8-7-9-14(16)2/h4-13H,3H2,1-2H3,(H,22,24).
What are the key properties of ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate?
ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate has a molecular weight of 349.39 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(2-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxylate is sourced from PubChem (CID 872379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).