2-hydroxy-N-(1H-pyrazol-5-yl)benzamide

C10H9N3O2 — CID 3046189

IUPAC2-hydroxy-N-(1H-pyrazol-5-yl)benzamide
SMILESO=C(Nc1ccn[nH]1)c1ccccc1O
InChIInChI=1S/C10H9N3O2/c14-8-4-2-1-3-7(8)10(15)12-9-5-6-11-13-9/h1-6,14H,(H2,11,12,13,15)
InChIKeyXETVTXQKWVKXOS-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.37
Rot. Bonds2

About 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide

2-hydroxy-N-(1H-pyrazol-5-yl)benzamide (PubChem CID 3046189) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(1H-pyrazol-5-yl)benzamide
PubChem CID3046189
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name2-hydroxy-N-(1H-pyrazol-5-yl)benzamide
SMILESO=C(Nc1ccn[nH]1)c1ccccc1O
InChIInChI=1S/C10H9N3O2/c14-8-4-2-1-3-7(8)10(15)12-9-5-6-11-13-9/h1-6,14H,(H2,11,12,13,15)
InChIKeyXETVTXQKWVKXOS-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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
The IUPAC name of 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide (CID 3046189) is 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
The canonical SMILES for 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide is O=C(Nc1ccn[nH]1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
The InChIKey is XETVTXQKWVKXOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-8-4-2-1-3-7(8)10(15)12-9-5-6-11-13-9/h1-6,14H,(H2,11,12,13,15).
What are the key properties of 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide?
2-hydroxy-N-(1H-pyrazol-5-yl)benzamide 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 2-hydroxy-N-(1H-pyrazol-5-yl)benzamide is sourced from PubChem (CID 3046189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).