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

C17H19N3O7S — CID 19482401

IUPAC2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid
SMILESCCCOC(=O)c1c(NC(=O)c2ccnn2CC(=O)O)sc(C(=O)OC)c1C
InChIInChI=1S/C17H19N3O7S/c1-4-7-27-16(24)12-9(2)13(17(25)26-3)28-15(12)19-14(23)10-5-6-18-20(10)8-11(21)22/h5-6H,4,7-8H2,1-3H3,(H,19,23)(H,21,22)
InChIKeyOLTGCMXYQKNLMS-UHFFFAOYSA-N
MW409.42 g/mol
LogP1.94
Rot. Bonds8

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

2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid (PubChem CID 19482401) has the molecular formula C17H19N3O7S and a molecular weight of 409.42 g/mol. Its IUPAC name is 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid
PubChem CID19482401
Molecular FormulaC17H19N3O7S
Molecular Weight409.42 g/mol
Exact Mass409.09
IUPAC Name2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid
SMILESCCCOC(=O)c1c(NC(=O)c2ccnn2CC(=O)O)sc(C(=O)OC)c1C
InChIInChI=1S/C17H19N3O7S/c1-4-7-27-16(24)12-9(2)13(17(25)26-3)28-15(12)19-14(23)10-5-6-18-20(10)8-11(21)22/h5-6H,4,7-8H2,1-3H3,(H,19,23)(H,21,22)
InChIKeyOLTGCMXYQKNLMS-UHFFFAOYSA-N
XLogP1.94
TPSA136.82 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid (CID 19482401) is 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid is CCCOC(=O)c1c(NC(=O)c2ccnn2CC(=O)O)sc(C(=O)OC)c1C.
What is the InChIKey of 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid?
The InChIKey is OLTGCMXYQKNLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O7S/c1-4-7-27-16(24)12-9(2)13(17(25)26-3)28-15(12)19-14(23)10-5-6-18-20(10)8-11(21)22/h5-6H,4,7-8H2,1-3H3,(H,19,23)(H,21,22).
What are the key properties of 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid?
2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid has a molecular weight of 409.42 g/mol, XLogP of 1.94, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[(5-methoxycarbonyl-4-methyl-3-propoxycarbonylthiophen-2-yl)carbamoyl]pyrazol-1-yl]acetic acid is sourced from PubChem (CID 19482401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).