4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide

C16H15N3OS — CID 51335280

IUPAC4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(SCc2cn3ccccc3n2)cc1
InChIInChI=1S/C16H15N3OS/c1-17-16(20)12-5-7-14(8-6-12)21-11-13-10-19-9-3-2-4-15(19)18-13/h2-10H,11H2,1H3,(H,17,20)
InChIKeyMESGBWAXZXCCLB-UHFFFAOYSA-N
MW297.38 g/mol
LogP2.99
Rot. Bonds4

About 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide

4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide (PubChem CID 51335280) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide
PubChem CID51335280
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide
SMILESCNC(=O)c1ccc(SCc2cn3ccccc3n2)cc1
InChIInChI=1S/C16H15N3OS/c1-17-16(20)12-5-7-14(8-6-12)21-11-13-10-19-9-3-2-4-15(19)18-13/h2-10H,11H2,1H3,(H,17,20)
InChIKeyMESGBWAXZXCCLB-UHFFFAOYSA-N
XLogP2.99
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide 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-acetamidophenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
CID 31702330
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-prop-2-enylbenzamide
CID 31765000
N-(2-amino-2-ethylbutyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide;dihydrochloride
CID 119642980
2-chloro-N-[2-[[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzoyl]amino]ethyl]benzamide
CID 35696945
N-[(2-fluorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
CID 32742009
N-[(4-cyanophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
CID 134035536
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[4-(3-methylbutanoylamino)phenyl]benzamide
CID 33037219
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(3-propan-2-yloxypropyl)benzamide
CID 35823533
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)benzamide
CID 31758464
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide
CID 46514505
N-ethyl-3-[[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzoyl]amino]benzamide
CID 46514327
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CID 31842029

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide?
The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide (CID 51335280) is 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide?
The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide is CNC(=O)c1ccc(SCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide?
The InChIKey is MESGBWAXZXCCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-17-16(20)12-5-7-14(8-6-12)21-11-13-10-19-9-3-2-4-15(19)18-13/h2-10H,11H2,1H3,(H,17,20).
What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide?
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide has a molecular weight of 297.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methylbenzamide is sourced from PubChem (CID 51335280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).