2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid

C8H10N2O4 — CID 19620037

IUPAC2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid
SMILESCOC(=O)c1cnn(C(C)C(=O)O)c1
InChIInChI=1S/C8H10N2O4/c1-5(7(11)12)10-4-6(3-9-10)8(13)14-2/h3-5H,1-2H3,(H,11,12)
InChIKeyMUJQGKGGEBRBOD-UHFFFAOYSA-N
MW198.18 g/mol
LogP0.32
Rot. Bonds3

About 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid

2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid (PubChem CID 19620037) has the molecular formula C8H10N2O4 and a molecular weight of 198.18 g/mol. Its IUPAC name is 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid.

Molecular Properties

Compound Name2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid
PubChem CID19620037
Molecular FormulaC8H10N2O4
Molecular Weight198.18 g/mol
Exact Mass198.06
IUPAC Name2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid
SMILESCOC(=O)c1cnn(C(C)C(=O)O)c1
InChIInChI=1S/C8H10N2O4/c1-5(7(11)12)10-4-6(3-9-10)8(13)14-2/h3-5H,1-2H3,(H,11,12)
InChIKeyMUJQGKGGEBRBOD-UHFFFAOYSA-N
XLogP0.32
TPSA81.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid?
The IUPAC name of 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid (CID 19620037) is 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid.
What is the SMILES notation for 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid?
The canonical SMILES for 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid is COC(=O)c1cnn(C(C)C(=O)O)c1.
What is the InChIKey of 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid?
The InChIKey is MUJQGKGGEBRBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4/c1-5(7(11)12)10-4-6(3-9-10)8(13)14-2/h3-5H,1-2H3,(H,11,12).
What are the key properties of 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid?
2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid has a molecular weight of 198.18 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxycarbonylpyrazol-1-yl)propanoic acid is sourced from PubChem (CID 19620037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).