2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid

C21H22FN3O2 — CID 10429037

IUPAC2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid
SMILESCc1ccc(F)cc1-n1nc(C(C)(C)C)cc1Nc1ccccc1C(=O)O
InChIInChI=1S/C21H22FN3O2/c1-13-9-10-14(22)11-17(13)25-19(12-18(24-25)21(2,3)4)23-16-8-6-5-7-15(16)20(26)27/h5-12,23H,1-4H3,(H,26,27)
InChIKeyWQNLZMSCTZADHA-UHFFFAOYSA-N
MW367.42 g/mol
LogP5.06
Rot. Bonds4

About 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid

2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid (PubChem CID 10429037) has the molecular formula C21H22FN3O2 and a molecular weight of 367.42 g/mol. Its IUPAC name is 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid.

Molecular Properties

Compound Name2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid
PubChem CID10429037
Molecular FormulaC21H22FN3O2
Molecular Weight367.42 g/mol
Exact Mass367.17
IUPAC Name2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid
SMILESCc1ccc(F)cc1-n1nc(C(C)(C)C)cc1Nc1ccccc1C(=O)O
InChIInChI=1S/C21H22FN3O2/c1-13-9-10-14(22)11-17(13)25-19(12-18(24-25)21(2,3)4)23-16-8-6-5-7-15(16)20(26)27/h5-12,23H,1-4H3,(H,26,27)
InChIKeyWQNLZMSCTZADHA-UHFFFAOYSA-N
XLogP5.06
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.42
LogP ≤ 55.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid?
The IUPAC name of 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid (CID 10429037) is 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid.
What is the SMILES notation for 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid?
The canonical SMILES for 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid is Cc1ccc(F)cc1-n1nc(C(C)(C)C)cc1Nc1ccccc1C(=O)O.
What is the InChIKey of 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid?
The InChIKey is WQNLZMSCTZADHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22FN3O2/c1-13-9-10-14(22)11-17(13)25-19(12-18(24-25)21(2,3)4)23-16-8-6-5-7-15(16)20(26)27/h5-12,23H,1-4H3,(H,26,27).
What are the key properties of 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid?
2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid has a molecular weight of 367.42 g/mol, XLogP of 5.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-tert-butyl-1-(5-fluoro-2-methylphenyl)pyrazol-5-yl]amino]benzoic acid is sourced from PubChem (CID 10429037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).