2-ethyl-5-methylpyrazole-3-carboxylic acid

C7H10N2O2 — CID 2743794

IUPAC2-ethyl-5-methylpyrazole-3-carboxylic acid
SMILESCCn1nc(C)cc1C(=O)O
InChIInChI=1S/C7H10N2O2/c1-3-9-6(7(10)11)4-5(2)8-9/h4H,3H2,1-2H3,(H,10,11)
InChIKeyVFMGOJUUTAPPDA-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.91
Rot. Bonds2

About 2-ethyl-5-methylpyrazole-3-carboxylic acid

2-ethyl-5-methylpyrazole-3-carboxylic acid (PubChem CID 2743794) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-ethyl-5-methylpyrazole-3-carboxylic acid.

Molecular Properties

Compound Name2-ethyl-5-methylpyrazole-3-carboxylic acid
PubChem CID2743794
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-ethyl-5-methylpyrazole-3-carboxylic acid
SMILESCCn1nc(C)cc1C(=O)O
InChIInChI=1S/C7H10N2O2/c1-3-9-6(7(10)11)4-5(2)8-9/h4H,3H2,1-2H3,(H,10,11)
InChIKeyVFMGOJUUTAPPDA-UHFFFAOYSA-N
XLogP0.91
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methylpyrazole-3-carboxylic acid?
The IUPAC name of 2-ethyl-5-methylpyrazole-3-carboxylic acid (CID 2743794) is 2-ethyl-5-methylpyrazole-3-carboxylic acid.
What is the SMILES notation for 2-ethyl-5-methylpyrazole-3-carboxylic acid?
The canonical SMILES for 2-ethyl-5-methylpyrazole-3-carboxylic acid is CCn1nc(C)cc1C(=O)O.
What is the InChIKey of 2-ethyl-5-methylpyrazole-3-carboxylic acid?
The InChIKey is VFMGOJUUTAPPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-9-6(7(10)11)4-5(2)8-9/h4H,3H2,1-2H3,(H,10,11).
What are the key properties of 2-ethyl-5-methylpyrazole-3-carboxylic acid?
2-ethyl-5-methylpyrazole-3-carboxylic acid has a molecular weight of 154.17 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methylpyrazole-3-carboxylic acid is sourced from PubChem (CID 2743794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).