N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide

C15H19N3O2 — CID 115603617

IUPACN-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(C(C)(C)C)[nH]n2)c(O)c1
InChIInChI=1S/C15H19N3O2/c1-9-5-6-10(11(19)7-9)14(20)16-13-8-12(17-18-13)15(2,3)4/h5-8,19H,1-4H3,(H2,16,17,18,20)
InChIKeyZAPPUPXYVADJMB-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.97
Rot. Bonds2

About N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide (PubChem CID 115603617) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide
PubChem CID115603617
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(C(C)(C)C)[nH]n2)c(O)c1
InChIInChI=1S/C15H19N3O2/c1-9-5-6-10(11(19)7-9)14(20)16-13-8-12(17-18-13)15(2,3)4/h5-8,19H,1-4H3,(H2,16,17,18,20)
InChIKeyZAPPUPXYVADJMB-UHFFFAOYSA-N
XLogP2.97
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

4-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxybenzamide
CID 115603581
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methoxy-5-methylbenzamide
CID 115603610
6-[(2-hydroxy-4-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 61317963
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-4-fluorobenzamide
CID 115603601
1-(5-tert-butyl-1H-pyrazol-3-yl)-3-(4-methylphenyl)urea
CID 104620496
N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-difluoro-5-methylbenzamide
CID 115674962
2-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-5-iodobenzamide
CID 103995808
5-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-iodobenzamide
CID 104619953
N-(4-chloro-2-pyridinyl)-2-hydroxy-4-methylbenzamide
CID 115883719
N-(5-tert-butyl-1H-pyrazol-3-yl)-4-chloro-3-methylbenzamide
CID 115694776
(E)-N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(4-methylphenyl)prop-2-enamide
CID 104619965
N-(5-tert-butyl-1H-pyrazol-3-yl)-1H-indazole-7-carboxamide
CID 51107530

Frequently Asked Questions

What is the IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide (CID 115603617) is N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(C(C)(C)C)[nH]n2)c(O)c1.
What is the InChIKey of N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide?
The InChIKey is ZAPPUPXYVADJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-9-5-6-10(11(19)7-9)14(20)16-13-8-12(17-18-13)15(2,3)4/h5-8,19H,1-4H3,(H2,16,17,18,20).
What are the key properties of N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide?
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide has a molecular weight of 273.34 g/mol, XLogP of 2.97, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-tert-butyl-1H-pyrazol-3-yl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 115603617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).