4-hydroxy-N-(1H-pyrazol-4-yl)benzamide

C10H9N3O2 — CID 43540288

IUPAC4-hydroxy-N-(1H-pyrazol-4-yl)benzamide
SMILESO=C(Nc1cn[nH]c1)c1ccc(O)cc1
InChIInChI=1S/C10H9N3O2/c14-9-3-1-7(2-4-9)10(15)13-8-5-11-12-6-8/h1-6,14H,(H,11,12)(H,13,15)
InChIKeyNAZPPMSNNQTOLN-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.37
Rot. Bonds2

About 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide

4-hydroxy-N-(1H-pyrazol-4-yl)benzamide (PubChem CID 43540288) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(1H-pyrazol-4-yl)benzamide
PubChem CID43540288
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name4-hydroxy-N-(1H-pyrazol-4-yl)benzamide
SMILESO=C(Nc1cn[nH]c1)c1ccc(O)cc1
InChIInChI=1S/C10H9N3O2/c14-9-3-1-7(2-4-9)10(15)13-8-5-11-12-6-8/h1-6,14H,(H,11,12)(H,13,15)
InChIKeyNAZPPMSNNQTOLN-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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Related Compounds

4-methoxy-N-(1H-pyrazol-4-yl)benzamide
CID 43429414
3-hydroxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide
CID 43540289
6-bromo-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 66462687
3,4-dimethyl-N-(1H-pyrazol-4-yl)benzamide
CID 43429529
5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
CID 86858757
N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 20784957
3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43539715
4-hydroxy-N-(1H-pyrazol-4-yl)-1-benzothiophene-6-carboxamide
CID 166228868
3-amino-N-(1H-pyrazol-4-yl)benzamide
CID 43539714
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 62154464
3-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43429419
4-hydroxy-N-pyrimidin-5-ylbenzamide
CID 104862675

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide?
The IUPAC name of 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide (CID 43540288) is 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide?
The canonical SMILES for 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide is O=C(Nc1cn[nH]c1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide?
The InChIKey is NAZPPMSNNQTOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c14-9-3-1-7(2-4-9)10(15)13-8-5-11-12-6-8/h1-6,14H,(H,11,12)(H,13,15).
What are the key properties of 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide?
4-hydroxy-N-(1H-pyrazol-4-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 4-hydroxy-N-(1H-pyrazol-4-yl)benzamide is sourced from PubChem (CID 43540288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).