3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

C16H13N3O2 — CID 110472399

IUPAC3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)c1cccc(O)c1
InChIInChI=1S/C16H13N3O2/c20-13-8-4-7-12(9-13)16(21)17-15-10-14(18-19-15)11-5-2-1-3-6-11/h1-10,20H,(H2,17,18,19,21)
InChIKeyHRNLJIZHWREKKA-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.03
Rot. Bonds3

About 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide

3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide (PubChem CID 110472399) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
PubChem CID110472399
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
SMILESO=C(Nc1cc(-c2ccccc2)[nH]n1)c1cccc(O)c1
InChIInChI=1S/C16H13N3O2/c20-13-8-4-7-12(9-13)16(21)17-15-10-14(18-19-15)11-5-2-1-3-6-11/h1-10,20H,(H2,17,18,19,21)
InChIKeyHRNLJIZHWREKKA-UHFFFAOYSA-N
XLogP3.03
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]benzamide
CID 140931669
4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
CID 5330996
1-N,3-N-bis(5-pyridin-2-yl-1H-pyrazol-3-yl)benzene-1,3-dicarboxamide
CID 102492957
N-(5-phenyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
CID 35532209
3-methyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide
CID 95753070
3-cyano-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide
CID 95753100
N-(6-oxo-5-phenyl-1H-pyridazin-3-yl)benzamide
CID 71579986
6-[(3-hydroxybenzoyl)amino]pyridine-2-carboxylic acid
CID 55249899
3-hydroxy-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)benzamide
CID 110472353
N-(5-phenyl-1H-pyrazol-3-yl)butanamide
CID 110868179
N-(5-phenyl-1H-pyrazol-3-yl)morpholine-4-carboxamide
CID 110868204
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CID 100729318

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide (CID 110472399) is 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide is O=C(Nc1cc(-c2ccccc2)[nH]n1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is HRNLJIZHWREKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-13-8-4-7-12(9-13)16(21)17-15-10-14(18-19-15)11-5-2-1-3-6-11/h1-10,20H,(H2,17,18,19,21).
What are the key properties of 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide?
3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 279.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 110472399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).