N-pyrazol-1-ylbenzamide

C10H9N3O — CID 57160205

IUPACN-pyrazol-1-ylbenzamide
SMILESO=C(Nn1cccn1)c1ccccc1
InChIInChI=1S/C10H9N3O/c14-10(9-5-2-1-3-6-9)12-13-8-4-7-11-13/h1-8H,(H,12,14)
InChIKeyHOSQSSZJKWYNGB-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.27
Rot. Bonds2

About N-pyrazol-1-ylbenzamide

N-pyrazol-1-ylbenzamide (PubChem CID 57160205) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is N-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-pyrazol-1-ylbenzamide
PubChem CID57160205
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC NameN-pyrazol-1-ylbenzamide
SMILESO=C(Nn1cccn1)c1ccccc1
InChIInChI=1S/C10H9N3O/c14-10(9-5-2-1-3-6-9)12-13-8-4-7-11-13/h1-8H,(H,12,14)
InChIKeyHOSQSSZJKWYNGB-UHFFFAOYSA-N
XLogP1.27
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-pyrazol-1-ylbenzamide 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-(pyrazol-1-ylmethyl)benzamide
CID 70404120
N-[3,5-bis(sulfanylidene)-1,2,4-triazol-4-yl]benzamide
CID 76851960
CID 70387554
CID 70387554
N-(10-pyrazol-1-yldecyl)benzamide
CID 14662167
N-tribenzamidosilylbenzamide
CID 175170799
N-(1,3-dihydroisoindol-2-yl)benzamide
CID 3118896
N-pyrimidin-2-ylbenzamide
CID 638481
N-(3-phenyl-3-pyrazol-1-ylpropanoyl)benzamide
CID 146165038
N-(4-oxopiperidin-1-yl)benzamide
CID 57261442
N-methylbenzamide
CID 11954
N-hydroxybenzamide;nickel
CID 88846751
N-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 807598

Frequently Asked Questions

What is the IUPAC name of N-pyrazol-1-ylbenzamide?
The IUPAC name of N-pyrazol-1-ylbenzamide (CID 57160205) is N-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-pyrazol-1-ylbenzamide?
The canonical SMILES for N-pyrazol-1-ylbenzamide is O=C(Nn1cccn1)c1ccccc1.
What is the InChIKey of N-pyrazol-1-ylbenzamide?
The InChIKey is HOSQSSZJKWYNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c14-10(9-5-2-1-3-6-9)12-13-8-4-7-11-13/h1-8H,(H,12,14).
What are the key properties of N-pyrazol-1-ylbenzamide?
N-pyrazol-1-ylbenzamide has a molecular weight of 187.20 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazol-1-ylbenzamide is sourced from PubChem (CID 57160205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).