5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide

C25H26Cl2N4O2 — CID 71089145

IUPAC5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide
SMILESCCc1c(C(=O)NN2CCOCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(C2CC2)cc1
InChIInChI=1S/C25H26Cl2N4O2/c1-2-20-23(25(32)29-30-11-13-33-14-12-30)28-31(22-10-9-19(26)15-21(22)27)24(20)18-7-5-17(6-8-18)16-3-4-16/h5-10,15-16H,2-4,11-14H2,1H3,(H,29,32)
InChIKeyVZLFJQAHCKHLBH-UHFFFAOYSA-N
MW485.42 g/mol
LogP5.26
Rot. Bonds6

About 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide

5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide (PubChem CID 71089145) has the molecular formula C25H26Cl2N4O2 and a molecular weight of 485.42 g/mol. Its IUPAC name is 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide
PubChem CID71089145
Molecular FormulaC25H26Cl2N4O2
Molecular Weight485.42 g/mol
Exact Mass484.14
IUPAC Name5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide
SMILESCCc1c(C(=O)NN2CCOCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(C2CC2)cc1
InChIInChI=1S/C25H26Cl2N4O2/c1-2-20-23(25(32)29-30-11-13-33-14-12-30)28-31(22-10-9-19(26)15-21(22)27)24(20)18-7-5-17(6-8-18)16-3-4-16/h5-10,15-16H,2-4,11-14H2,1H3,(H,29,32)
InChIKeyVZLFJQAHCKHLBH-UHFFFAOYSA-N
XLogP5.26
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.42
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide 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 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
The IUPAC name of 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide (CID 71089145) is 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
The canonical SMILES for 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide is CCc1c(C(=O)NN2CCOCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(C2CC2)cc1.
What is the InChIKey of 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
The InChIKey is VZLFJQAHCKHLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26Cl2N4O2/c1-2-20-23(25(32)29-30-11-13-33-14-12-30)28-31(22-10-9-19(26)15-21(22)27)24(20)18-7-5-17(6-8-18)16-3-4-16/h5-10,15-16H,2-4,11-14H2,1H3,(H,29,32).
What are the key properties of 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide?
5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide has a molecular weight of 485.42 g/mol, XLogP of 5.26, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopropylphenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-morpholin-4-ylpyrazole-3-carboxamide is sourced from PubChem (CID 71089145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).