3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid

C9H14N2O2 — CID 62395396

IUPAC3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid
SMILESCC(C)C(C(=O)O)c1cnn(C)c1
InChIInChI=1S/C9H14N2O2/c1-6(2)8(9(12)13)7-4-10-11(3)5-7/h4-6,8H,1-3H3,(H,12,13)
InChIKeyPFVLKGPPGGIGPZ-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.24
Rot. Bonds3

About 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid

3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid (PubChem CID 62395396) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid.

Molecular Properties

Compound Name3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid
PubChem CID62395396
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid
SMILESCC(C)C(C(=O)O)c1cnn(C)c1
InChIInChI=1S/C9H14N2O2/c1-6(2)8(9(12)13)7-4-10-11(3)5-7/h4-6,8H,1-3H3,(H,12,13)
InChIKeyPFVLKGPPGGIGPZ-UHFFFAOYSA-N
XLogP1.24
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid?
The IUPAC name of 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid (CID 62395396) is 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid.
What is the SMILES notation for 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid?
The canonical SMILES for 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid is CC(C)C(C(=O)O)c1cnn(C)c1.
What is the InChIKey of 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid?
The InChIKey is PFVLKGPPGGIGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6(2)8(9(12)13)7-4-10-11(3)5-7/h4-6,8H,1-3H3,(H,12,13).
What are the key properties of 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid?
3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid has a molecular weight of 182.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(1-methylpyrazol-4-yl)butanoic acid is sourced from PubChem (CID 62395396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).