N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide

C10H9N3O2 — CID 63078720

IUPACN-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1ccn[nH]1
InChIInChI=1S/C10H9N3O2/c14-8-3-1-7(2-4-8)12-10(15)9-5-6-11-13-9/h1-6,14H,(H,11,13)(H,12,15)
InChIKeyFGHRLENXQCRBAF-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.37
Rot. Bonds2

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

N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 63078720) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
PubChem CID63078720
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccc(O)cc1)c1ccn[nH]1
InChIInChI=1S/C10H9N3O2/c14-8-3-1-7(2-4-8)12-10(15)9-5-6-11-13-9/h1-6,14H,(H,11,13)(H,12,15)
InChIKeyFGHRLENXQCRBAF-UHFFFAOYSA-N
XLogP1.37
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-phenyl-1H-pyrazole-5-carboxamide
CID 680935
N-(4-carbamoylphenyl)-1H-pyrazole-5-carboxamide
CID 19614759
N-(6-bromo-3-pyridinyl)-1H-pyrazole-5-carboxamide
CID 103789326
N-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-5-carboxamide
CID 723660
2-fluoro-5-(1H-pyrazole-5-carbonylamino)benzoic acid
CID 54920900
N'-benzoyl-1H-pyrazole-5-carbohydrazide
CID 12921225
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide
CID 47177474
5-iodo-2-(1H-pyrazole-5-carbonylamino)benzoic acid
CID 63111258
N-(3-fluoro-4-methylsulfinylphenyl)-1H-pyrazole-5-carboxamide
CID 75394550
N-[3-(chloromethyl)phenyl]-1H-pyrazole-5-carboxamide
CID 114293227
N-[4-(1H-pyrazole-5-carbonyl)phenyl]acetamide
CID 114990663
N-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 16678665

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide (CID 63078720) is N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide is O=C(Nc1ccc(O)cc1)c1ccn[nH]1.
What is the InChIKey of N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is FGHRLENXQCRBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-8-3-1-7(2-4-8)12-10(15)9-5-6-11-13-9/h1-6,14H,(H,11,13)(H,12,15).
What are the key properties of N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide?
N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63078720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).