N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide

C11H12N4O2 — CID 107697709

IUPACN-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C11H12N4O2/c1-6-8(5-13-15-6)11(17)14-10-3-2-7(16)4-9(10)12/h2-5,16H,12H2,1H3,(H,13,15)(H,14,17)
InChIKeyFLEODBORJSCAJB-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.26
Rot. Bonds2

About N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide

N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide (PubChem CID 107697709) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
PubChem CID107697709
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
SMILESCc1[nH]ncc1C(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C11H12N4O2/c1-6-8(5-13-15-6)11(17)14-10-3-2-7(16)4-9(10)12/h2-5,16H,12H2,1H3,(H,13,15)(H,14,17)
InChIKeyFLEODBORJSCAJB-UHFFFAOYSA-N
XLogP1.26
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide 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

N-(3-hydroxyphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
CID 69031845
3-(difluoromethyl)-N-(3-hydroxyphenyl)-1-methylpyrazole-4-carboxamide
CID 122583226
N-(2-amino-4-methoxyphenyl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
CID 129017185
N-[2-(cyclopropylamino)-4-hydroxyphenyl]-6-(difluoromethyl)pyridazine-4-carboxamide
CID 137289619
N-[3-(difluoromethoxy)phenyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 61693499
N-(3-fluoro-4-hydroxyphenyl)-1H-pyrazole-4-carboxamide
CID 64780892
N-(3-fluoro-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 64781058
N-(3-fluoro-4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 64781080
N-(3-fluoro-4-hydroxyphenyl)-1,5-dimethylpyrazole-4-carboxamide
CID 64781448
N-(3-fluoro-4-hydroxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 64782621
N-(2-fluoro-4-hydroxyphenyl)-1H-pyrazole-4-carboxamide
CID 64788045
N-(2-fluoro-4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 64788046

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide (CID 107697709) is N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide is Cc1[nH]ncc1C(=O)Nc1ccc(O)cc1N.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide?
The InChIKey is FLEODBORJSCAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-6-8(5-13-15-6)11(17)14-10-3-2-7(16)4-9(10)12/h2-5,16H,12H2,1H3,(H,13,15)(H,14,17).
What are the key properties of N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide?
N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.26, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 107697709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).