2-pentan-3-ylpyrazole-3-carboxylic acid

C9H14N2O2 — CID 71756636

IUPAC2-pentan-3-ylpyrazole-3-carboxylic acid
SMILESCCC(CC)n1nccc1C(=O)O
InChIInChI=1S/C9H14N2O2/c1-3-7(4-2)11-8(9(12)13)5-6-10-11/h5-7H,3-4H2,1-2H3,(H,12,13)
InChIKeyPJIPZWSWMBLFTE-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.94
Rot. Bonds4

About 2-pentan-3-ylpyrazole-3-carboxylic acid

2-pentan-3-ylpyrazole-3-carboxylic acid (PubChem CID 71756636) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-pentan-3-ylpyrazole-3-carboxylic acid.

Molecular Properties

Compound Name2-pentan-3-ylpyrazole-3-carboxylic acid
PubChem CID71756636
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-pentan-3-ylpyrazole-3-carboxylic acid
SMILESCCC(CC)n1nccc1C(=O)O
InChIInChI=1S/C9H14N2O2/c1-3-7(4-2)11-8(9(12)13)5-6-10-11/h5-7H,3-4H2,1-2H3,(H,12,13)
InChIKeyPJIPZWSWMBLFTE-UHFFFAOYSA-N
XLogP1.94
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pentan-3-ylpyrazole-3-carboxylic acid?
The IUPAC name of 2-pentan-3-ylpyrazole-3-carboxylic acid (CID 71756636) is 2-pentan-3-ylpyrazole-3-carboxylic acid.
What is the SMILES notation for 2-pentan-3-ylpyrazole-3-carboxylic acid?
The canonical SMILES for 2-pentan-3-ylpyrazole-3-carboxylic acid is CCC(CC)n1nccc1C(=O)O.
What is the InChIKey of 2-pentan-3-ylpyrazole-3-carboxylic acid?
The InChIKey is PJIPZWSWMBLFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-7(4-2)11-8(9(12)13)5-6-10-11/h5-7H,3-4H2,1-2H3,(H,12,13).
What are the key properties of 2-pentan-3-ylpyrazole-3-carboxylic acid?
2-pentan-3-ylpyrazole-3-carboxylic acid has a molecular weight of 182.22 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentan-3-ylpyrazole-3-carboxylic acid is sourced from PubChem (CID 71756636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).