4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid

C12H11ClFN3O2 — CID 19624791

IUPAC4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid
SMILESCn1cc(NCc2c(F)cccc2Cl)c(C(=O)O)n1
InChIInChI=1S/C12H11ClFN3O2/c1-17-6-10(11(16-17)12(18)19)15-5-7-8(13)3-2-4-9(7)14/h2-4,6,15H,5H2,1H3,(H,18,19)
InChIKeyWQSCGNINHARKLJ-UHFFFAOYSA-N
MW283.69 g/mol
LogP2.52
Rot. Bonds4

About 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid

4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid (PubChem CID 19624791) has the molecular formula C12H11ClFN3O2 and a molecular weight of 283.69 g/mol. Its IUPAC name is 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid.

Molecular Properties

Compound Name4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid
PubChem CID19624791
Molecular FormulaC12H11ClFN3O2
Molecular Weight283.69 g/mol
Exact Mass283.05
IUPAC Name4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid
SMILESCn1cc(NCc2c(F)cccc2Cl)c(C(=O)O)n1
InChIInChI=1S/C12H11ClFN3O2/c1-17-6-10(11(16-17)12(18)19)15-5-7-8(13)3-2-4-9(7)14/h2-4,6,15H,5H2,1H3,(H,18,19)
InChIKeyWQSCGNINHARKLJ-UHFFFAOYSA-N
XLogP2.52
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.69
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-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 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid?
The IUPAC name of 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid (CID 19624791) is 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid.
What is the SMILES notation for 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid?
The canonical SMILES for 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid is Cn1cc(NCc2c(F)cccc2Cl)c(C(=O)O)n1.
What is the InChIKey of 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid?
The InChIKey is WQSCGNINHARKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClFN3O2/c1-17-6-10(11(16-17)12(18)19)15-5-7-8(13)3-2-4-9(7)14/h2-4,6,15H,5H2,1H3,(H,18,19).
What are the key properties of 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid?
4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid has a molecular weight of 283.69 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chloro-6-fluorophenyl)methylamino]-1-methylpyrazole-3-carboxylic acid is sourced from PubChem (CID 19624791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).