2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid

C10H16N2O2 — CID 23005992

IUPAC2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid
SMILESCc1nn(C)c(C)c1CC(C)C(=O)O
InChIInChI=1S/C10H16N2O2/c1-6(10(13)14)5-9-7(2)11-12(4)8(9)3/h6H,5H2,1-4H3,(H,13,14)
InChIKeySYZXDAOTZRWAOH-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.30
Rot. Bonds3

About 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid

2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid (PubChem CID 23005992) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid.

Molecular Properties

Compound Name2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid
PubChem CID23005992
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid
SMILESCc1nn(C)c(C)c1CC(C)C(=O)O
InChIInChI=1S/C10H16N2O2/c1-6(10(13)14)5-9-7(2)11-12(4)8(9)3/h6H,5H2,1-4H3,(H,13,14)
InChIKeySYZXDAOTZRWAOH-UHFFFAOYSA-N
XLogP1.30
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid?
The IUPAC name of 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid (CID 23005992) is 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid.
What is the SMILES notation for 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid?
The canonical SMILES for 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid is Cc1nn(C)c(C)c1CC(C)C(=O)O.
What is the InChIKey of 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid?
The InChIKey is SYZXDAOTZRWAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-6(10(13)14)5-9-7(2)11-12(4)8(9)3/h6H,5H2,1-4H3,(H,13,14).
What are the key properties of 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid?
2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid has a molecular weight of 196.25 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanoic acid is sourced from PubChem (CID 23005992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).