6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid

C10H9N3O2 — CID 62254263

IUPAC6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid
SMILESCc1cnn(-c2cccc(C(=O)O)n2)c1
InChIInChI=1S/C10H9N3O2/c1-7-5-11-13(6-7)9-4-2-3-8(12-9)10(14)15/h2-6H,1H3,(H,14,15)
InChIKeyUIHJFFXPROYHKL-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.27
Rot. Bonds2

About 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid

6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid (PubChem CID 62254263) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid
PubChem CID62254263
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid
SMILESCc1cnn(-c2cccc(C(=O)O)n2)c1
InChIInChI=1S/C10H9N3O2/c1-7-5-11-13(6-7)9-4-2-3-8(12-9)10(14)15/h2-6H,1H3,(H,14,15)
InChIKeyUIHJFFXPROYHKL-UHFFFAOYSA-N
XLogP1.27
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid?
The IUPAC name of 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid (CID 62254263) is 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid?
The canonical SMILES for 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid is Cc1cnn(-c2cccc(C(=O)O)n2)c1.
What is the InChIKey of 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid?
The InChIKey is UIHJFFXPROYHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-7-5-11-13(6-7)9-4-2-3-8(12-9)10(14)15/h2-6H,1H3,(H,14,15).
What are the key properties of 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid?
6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid has a molecular weight of 203.20 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpyrazol-1-yl)pyridine-2-carboxylic acid is sourced from PubChem (CID 62254263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).