ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate

C13H11F2N3O3 — CID 27278995

IUPACethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate
SMILESCCOC(=O)c1cn[nH]c1NC(=O)c1ccc(F)cc1F
InChIInChI=1S/C13H11F2N3O3/c1-2-21-13(20)9-6-16-18-11(9)17-12(19)8-4-3-7(14)5-10(8)15/h3-6H,2H2,1H3,(H2,16,17,18,19)
InChIKeyIMAFUTAAZKLZTK-UHFFFAOYSA-N
MW295.25 g/mol
LogP2.12
Rot. Bonds4

About ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate

ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate (PubChem CID 27278995) has the molecular formula C13H11F2N3O3 and a molecular weight of 295.25 g/mol. Its IUPAC name is ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate
PubChem CID27278995
Molecular FormulaC13H11F2N3O3
Molecular Weight295.25 g/mol
Exact Mass295.08
IUPAC Nameethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate
SMILESCCOC(=O)c1cn[nH]c1NC(=O)c1ccc(F)cc1F
InChIInChI=1S/C13H11F2N3O3/c1-2-21-13(20)9-6-16-18-11(9)17-12(19)8-4-3-7(14)5-10(8)15/h3-6H,2H2,1H3,(H2,16,17,18,19)
InChIKeyIMAFUTAAZKLZTK-UHFFFAOYSA-N
XLogP2.12
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.25
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate?
The IUPAC name of ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate (CID 27278995) is ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate?
The canonical SMILES for ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate is CCOC(=O)c1cn[nH]c1NC(=O)c1ccc(F)cc1F.
What is the InChIKey of ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate?
The InChIKey is IMAFUTAAZKLZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N3O3/c1-2-21-13(20)9-6-16-18-11(9)17-12(19)8-4-3-7(14)5-10(8)15/h3-6H,2H2,1H3,(H2,16,17,18,19).
What are the key properties of ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate?
ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate has a molecular weight of 295.25 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(2,4-difluorobenzoyl)amino]-1H-pyrazole-4-carboxylate is sourced from PubChem (CID 27278995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).