4-(1,2-dihydropyridin-6-yl)benzamide

C12H12N2O — CID 121466901

IUPAC4-(1,2-dihydropyridin-6-yl)benzamide
SMILESNC(=O)c1ccc(C2=CC=CCN2)cc1
InChIInChI=1S/C12H12N2O/c13-12(15)10-6-4-9(5-7-10)11-3-1-2-8-14-11/h1-7,14H,8H2,(H2,13,15)
InChIKeyFJJBSDXOCIJSKB-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.29
Rot. Bonds2

About 4-(1,2-dihydropyridin-6-yl)benzamide

4-(1,2-dihydropyridin-6-yl)benzamide (PubChem CID 121466901) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 4-(1,2-dihydropyridin-6-yl)benzamide.

Molecular Properties

Compound Name4-(1,2-dihydropyridin-6-yl)benzamide
PubChem CID121466901
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name4-(1,2-dihydropyridin-6-yl)benzamide
SMILESNC(=O)c1ccc(C2=CC=CCN2)cc1
InChIInChI=1S/C12H12N2O/c13-12(15)10-6-4-9(5-7-10)11-3-1-2-8-14-11/h1-7,14H,8H2,(H2,13,15)
InChIKeyFJJBSDXOCIJSKB-UHFFFAOYSA-N
XLogP1.29
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(1,2-dihydropyridin-6-yl)benzamide 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

potassium;benzene-1,4-dicarboxamide;hydride
CID 174539787
4-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 56703692
[4-(4-carbamoylphenyl)phenyl]boronic acid
CID 141067986
4-chloro(13C)benzamide
CID 175798194
4-chlorobenzamide
CID 12084
1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 69495489
4-[4-(bromomethyl)phenyl]benzamide
CID 123362022
4-(6-methyl-1,2,4,5-tetrazin-3-yl)benzamide
CID 121370392
4-(4-ethylphenyl)benzamide
CID 53425878
4-carbamoylbenzenediazonium chloride
CID 12689632
chloromethane;4-fluorobenzamide
CID 158476805
4-(2-piperazin-1-ylpyrimidin-5-yl)benzamide
CID 135146176

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dihydropyridin-6-yl)benzamide?
The IUPAC name of 4-(1,2-dihydropyridin-6-yl)benzamide (CID 121466901) is 4-(1,2-dihydropyridin-6-yl)benzamide.
What is the SMILES notation for 4-(1,2-dihydropyridin-6-yl)benzamide?
The canonical SMILES for 4-(1,2-dihydropyridin-6-yl)benzamide is NC(=O)c1ccc(C2=CC=CCN2)cc1.
What is the InChIKey of 4-(1,2-dihydropyridin-6-yl)benzamide?
The InChIKey is FJJBSDXOCIJSKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12(15)10-6-4-9(5-7-10)11-3-1-2-8-14-11/h1-7,14H,8H2,(H2,13,15).
What are the key properties of 4-(1,2-dihydropyridin-6-yl)benzamide?
4-(1,2-dihydropyridin-6-yl)benzamide has a molecular weight of 200.24 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dihydropyridin-6-yl)benzamide is sourced from PubChem (CID 121466901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).