2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid

C19H23N3O7S — CID 19485908

IUPAC2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid
SMILESCCCOC(=O)c1c(NC(=O)c2ccnn2C(C)C(=O)O)sc(C(=O)OCC)c1C
InChIInChI=1S/C19H23N3O7S/c1-5-9-29-18(26)13-10(3)14(19(27)28-6-2)30-16(13)21-15(23)12-7-8-20-22(12)11(4)17(24)25/h7-8,11H,5-6,9H2,1-4H3,(H,21,23)(H,24,25)
InChIKeyKZTFUMLCYKZDOQ-UHFFFAOYSA-N
MW437.47 g/mol
LogP2.89
Rot. Bonds9

About 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid

2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid (PubChem CID 19485908) has the molecular formula C19H23N3O7S and a molecular weight of 437.47 g/mol. Its IUPAC name is 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid.

Molecular Properties

Compound Name2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid
PubChem CID19485908
Molecular FormulaC19H23N3O7S
Molecular Weight437.47 g/mol
Exact Mass437.13
IUPAC Name2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid
SMILESCCCOC(=O)c1c(NC(=O)c2ccnn2C(C)C(=O)O)sc(C(=O)OCC)c1C
InChIInChI=1S/C19H23N3O7S/c1-5-9-29-18(26)13-10(3)14(19(27)28-6-2)30-16(13)21-15(23)12-7-8-20-22(12)11(4)17(24)25/h7-8,11H,5-6,9H2,1-4H3,(H,21,23)(H,24,25)
InChIKeyKZTFUMLCYKZDOQ-UHFFFAOYSA-N
XLogP2.89
TPSA136.82 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.47
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid 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 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid?
The IUPAC name of 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid (CID 19485908) is 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid.
What is the SMILES notation for 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid?
The canonical SMILES for 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid is CCCOC(=O)c1c(NC(=O)c2ccnn2C(C)C(=O)O)sc(C(=O)OCC)c1C.
What is the InChIKey of 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid?
The InChIKey is KZTFUMLCYKZDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O7S/c1-5-9-29-18(26)13-10(3)14(19(27)28-6-2)30-16(13)21-15(23)12-7-8-20-22(12)11(4)17(24)25/h7-8,11H,5-6,9H2,1-4H3,(H,21,23)(H,24,25).
What are the key properties of 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid?
2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid has a molecular weight of 437.47 g/mol, XLogP of 2.89, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(5-ethoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]propanoic acid is sourced from PubChem (CID 19485908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).