ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate

C16H18BrClN2O2 — CID 146287542

IUPACethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(CC)c(-c2ccc(Br)cc2CC)c1Cl
InChIInChI=1S/C16H18BrClN2O2/c1-4-10-9-11(17)7-8-12(10)15-13(18)14(16(21)22-6-3)19-20(15)5-2/h7-9H,4-6H2,1-3H3
InChIKeyLMQJPSPXQUYXLI-UHFFFAOYSA-N
MW385.69 g/mol
LogP4.72
Rot. Bonds5

About ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate

ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate (PubChem CID 146287542) has the molecular formula C16H18BrClN2O2 and a molecular weight of 385.69 g/mol. Its IUPAC name is ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate
PubChem CID146287542
Molecular FormulaC16H18BrClN2O2
Molecular Weight385.69 g/mol
Exact Mass384.02
IUPAC Nameethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(CC)c(-c2ccc(Br)cc2CC)c1Cl
InChIInChI=1S/C16H18BrClN2O2/c1-4-10-9-11(17)7-8-12(10)15-13(18)14(16(21)22-6-3)19-20(15)5-2/h7-9H,4-6H2,1-3H3
InChIKeyLMQJPSPXQUYXLI-UHFFFAOYSA-N
XLogP4.72
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.69
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
The IUPAC name of ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate (CID 146287542) is ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate.
What is the SMILES notation for ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
The canonical SMILES for ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate is CCOC(=O)c1nn(CC)c(-c2ccc(Br)cc2CC)c1Cl.
What is the InChIKey of ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
The InChIKey is LMQJPSPXQUYXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrClN2O2/c1-4-10-9-11(17)7-8-12(10)15-13(18)14(16(21)22-6-3)19-20(15)5-2/h7-9H,4-6H2,1-3H3.
What are the key properties of ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate has a molecular weight of 385.69 g/mol, XLogP of 4.72, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(4-bromo-2-ethylphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate is sourced from PubChem (CID 146287542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).