5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid

C11H11N3O2 — CID 82078910

IUPAC5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid
SMILESCn1nc(C(=O)O)c(-c2ccccc2)c1N
InChIInChI=1S/C11H11N3O2/c1-14-10(12)8(9(13-14)11(15)16)7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H,15,16)
InChIKeyGAZCKOHQPUYVTL-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.37
Rot. Bonds2

About 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid

5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid (PubChem CID 82078910) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid.

Molecular Properties

Compound Name5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid
PubChem CID82078910
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid
SMILESCn1nc(C(=O)O)c(-c2ccccc2)c1N
InChIInChI=1S/C11H11N3O2/c1-14-10(12)8(9(13-14)11(15)16)7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H,15,16)
InChIKeyGAZCKOHQPUYVTL-UHFFFAOYSA-N
XLogP1.37
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic 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 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid?
The IUPAC name of 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid (CID 82078910) is 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid.
What is the SMILES notation for 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid?
The canonical SMILES for 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid is Cn1nc(C(=O)O)c(-c2ccccc2)c1N.
What is the InChIKey of 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid?
The InChIKey is GAZCKOHQPUYVTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-14-10(12)8(9(13-14)11(15)16)7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H,15,16).
What are the key properties of 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid?
5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid has a molecular weight of 217.23 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methyl-4-phenylpyrazole-3-carboxylic acid is sourced from PubChem (CID 82078910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).