2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid

C16H21N3O2 — CID 71930968

IUPAC2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid
SMILESCc1nn(-c2ccccc2)c(C)c1CN(C)C(C)C(=O)O
InChIInChI=1S/C16H21N3O2/c1-11-15(10-18(4)13(3)16(20)21)12(2)19(17-11)14-8-6-5-7-9-14/h5-9,13H,10H2,1-4H3,(H,20,21)
InChIKeyFQLOBCZJIBNQNQ-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.39
Rot. Bonds5

About 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid

2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid (PubChem CID 71930968) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid.

Molecular Properties

Compound Name2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid
PubChem CID71930968
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid
SMILESCc1nn(-c2ccccc2)c(C)c1CN(C)C(C)C(=O)O
InChIInChI=1S/C16H21N3O2/c1-11-15(10-18(4)13(3)16(20)21)12(2)19(17-11)14-8-6-5-7-9-14/h5-9,13H,10H2,1-4H3,(H,20,21)
InChIKeyFQLOBCZJIBNQNQ-UHFFFAOYSA-N
XLogP2.39
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]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-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid?
The IUPAC name of 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid (CID 71930968) is 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid.
What is the SMILES notation for 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid?
The canonical SMILES for 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid is Cc1nn(-c2ccccc2)c(C)c1CN(C)C(C)C(=O)O.
What is the InChIKey of 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid?
The InChIKey is FQLOBCZJIBNQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11-15(10-18(4)13(3)16(20)21)12(2)19(17-11)14-8-6-5-7-9-14/h5-9,13H,10H2,1-4H3,(H,20,21).
What are the key properties of 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid?
2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid has a molecular weight of 287.36 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]propanoic acid is sourced from PubChem (CID 71930968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).