ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate

C18H18ClN7O7S — CID 88692295

IUPACethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate
SMILESCCOC(=O)c1cn[nH]c1S(=O)(=O)N(C(=O)Nc1nc(OC)cc(OC)n1)c1cccc(Cl)n1
InChIInChI=1S/C18H18ClN7O7S/c1-4-33-16(27)10-9-20-25-15(10)34(29,30)26(12-7-5-6-11(19)21-12)18(28)24-17-22-13(31-2)8-14(23-17)32-3/h5-9H,4H2,1-3H3,(H,20,25)(H,22,23,24,28)
InChIKeyDBEHFAACSNKYML-UHFFFAOYSA-N
MW511.90 g/mol
LogP1.87
Rot. Bonds8

About ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate

ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate (PubChem CID 88692295) has the molecular formula C18H18ClN7O7S and a molecular weight of 511.90 g/mol. Its IUPAC name is ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate
PubChem CID88692295
Molecular FormulaC18H18ClN7O7S
Molecular Weight511.90 g/mol
Exact Mass511.07
IUPAC Nameethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate
SMILESCCOC(=O)c1cn[nH]c1S(=O)(=O)N(C(=O)Nc1nc(OC)cc(OC)n1)c1cccc(Cl)n1
InChIInChI=1S/C18H18ClN7O7S/c1-4-33-16(27)10-9-20-25-15(10)34(29,30)26(12-7-5-6-11(19)21-12)18(28)24-17-22-13(31-2)8-14(23-17)32-3/h5-9H,4H2,1-3H3,(H,20,25)(H,22,23,24,28)
InChIKeyDBEHFAACSNKYML-UHFFFAOYSA-N
XLogP1.87
TPSA178.59 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.90
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-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-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate?
The IUPAC name of ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate (CID 88692295) is ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate?
The canonical SMILES for ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate is CCOC(=O)c1cn[nH]c1S(=O)(=O)N(C(=O)Nc1nc(OC)cc(OC)n1)c1cccc(Cl)n1.
What is the InChIKey of ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate?
The InChIKey is DBEHFAACSNKYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN7O7S/c1-4-33-16(27)10-9-20-25-15(10)34(29,30)26(12-7-5-6-11(19)21-12)18(28)24-17-22-13(31-2)8-14(23-17)32-3/h5-9H,4H2,1-3H3,(H,20,25)(H,22,23,24,28).
What are the key properties of ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate?
ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate has a molecular weight of 511.90 g/mol, XLogP of 1.87, 8 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(6-chloro-2-pyridinyl)-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl]-1H-pyrazole-4-carboxylate is sourced from PubChem (CID 88692295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).