N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide

C19H14N4O2 — CID 51090180

IUPACN-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1ccc(-n2cccc2)cc1
InChIInChI=1S/C19H14N4O2/c24-18(14-5-9-17(10-6-14)23-11-1-2-12-23)21-16-7-3-15(4-8-16)19-22-20-13-25-19/h1-13H,(H,21,24)
InChIKeyBQOGEYHHJGEKRP-UHFFFAOYSA-N
MW330.35 g/mol
LogP3.78
Rot. Bonds4

About N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide

N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide (PubChem CID 51090180) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide.

Molecular Properties

Compound NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
PubChem CID51090180
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC NameN-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
SMILESO=C(Nc1ccc(-c2nnco2)cc1)c1ccc(-n2cccc2)cc1
InChIInChI=1S/C19H14N4O2/c24-18(14-5-9-17(10-6-14)23-11-1-2-12-23)21-16-7-3-15(4-8-16)19-22-20-13-25-19/h1-13H,(H,21,24)
InChIKeyBQOGEYHHJGEKRP-UHFFFAOYSA-N
XLogP3.78
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-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-(4-chlorophenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9073204
N-(4-butylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9075639
N-(4-hydroxyphenyl)-4-pyrrol-1-ylbenzamide
CID 39337548
4-fluoro-N-(4-pyrrol-1-ylphenyl)benzamide
CID 2768248
N-(4-cyanophenyl)-4-pyrrol-1-ylbenzamide
CID 26643465
N-(3-chloro-4-methylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 9072722
6-chloro-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridazine-3-carboxamide
CID 61249051
N-[4-(1,3-dioxolan-2-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 110745346
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 26953310
4-pyrrol-1-yl-N-(4-sulfamoylphenyl)benzamide
CID 26718752
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrrol-1-ylbenzamide
CID 27649854
3-(methylsulfinylmethyl)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 75526163

Frequently Asked Questions

What is the IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide?
The IUPAC name of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide (CID 51090180) is N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide.
What is the SMILES notation for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide?
The canonical SMILES for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide is O=C(Nc1ccc(-c2nnco2)cc1)c1ccc(-n2cccc2)cc1.
What is the InChIKey of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide?
The InChIKey is BQOGEYHHJGEKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-18(14-5-9-17(10-6-14)23-11-1-2-12-23)21-16-7-3-15(4-8-16)19-22-20-13-25-19/h1-13H,(H,21,24).
What are the key properties of N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide?
N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide has a molecular weight of 330.35 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-pyrrol-1-ylbenzamide is sourced from PubChem (CID 51090180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).