N-indolizin-8-ylbenzamide

C15H12N2O — CID 159451185

IUPACN-indolizin-8-ylbenzamide
SMILESO=C(Nc1cccn2cccc12)c1ccccc1
InChIInChI=1S/C15H12N2O/c18-15(12-6-2-1-3-7-12)16-13-8-4-10-17-11-5-9-14(13)17/h1-11H,(H,16,18)
InChIKeyNKYHISYOCRFMSQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.19
Rot. Bonds2

About N-indolizin-8-ylbenzamide

N-indolizin-8-ylbenzamide (PubChem CID 159451185) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is N-indolizin-8-ylbenzamide.

Molecular Properties

Compound NameN-indolizin-8-ylbenzamide
PubChem CID159451185
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC NameN-indolizin-8-ylbenzamide
SMILESO=C(Nc1cccn2cccc12)c1ccccc1
InChIInChI=1S/C15H12N2O/c18-15(12-6-2-1-3-7-12)16-13-8-4-10-17-11-5-9-14(13)17/h1-11H,(H,16,18)
InChIKeyNKYHISYOCRFMSQ-UHFFFAOYSA-N
XLogP3.19
TPSA33.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-indolizin-8-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-[2-(methylamino)phenyl]benzamide
CID 101444547
zinc N-(2-sulfanylphenyl)benzamide
CID 22756062
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
2-benzamidobenzamide
CID 702115
N-(8-benzamido-9,10-dioxoanthracen-1-yl)benzamide
CID 2839734
N-(1-benzoylbenzimidazol-4-yl)benzamide
CID 118727404
N-(2-benzoylphenyl)-4-iodobenzamide
CID 76851682
N-[2-(indolizine-2-carbonylamino)phenyl]indolizine-2-carboxamide
CID 171577142
N-(2,3-difluorophenyl)benzamide
CID 139202270
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-[2-(sulfanylmethyl)phenyl]benzamide
CID 173232561
zinc bis(2-benzamidobenzoate)
CID 67586546

Frequently Asked Questions

What is the IUPAC name of N-indolizin-8-ylbenzamide?
The IUPAC name of N-indolizin-8-ylbenzamide (CID 159451185) is N-indolizin-8-ylbenzamide.
What is the SMILES notation for N-indolizin-8-ylbenzamide?
The canonical SMILES for N-indolizin-8-ylbenzamide is O=C(Nc1cccn2cccc12)c1ccccc1.
What is the InChIKey of N-indolizin-8-ylbenzamide?
The InChIKey is NKYHISYOCRFMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c18-15(12-6-2-1-3-7-12)16-13-8-4-10-17-11-5-9-14(13)17/h1-11H,(H,16,18).
What are the key properties of N-indolizin-8-ylbenzamide?
N-indolizin-8-ylbenzamide has a molecular weight of 236.27 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-indolizin-8-ylbenzamide is sourced from PubChem (CID 159451185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).