N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide

C16H14N2OS — CID 23912881

IUPACN-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide
SMILESCc1cc(C)c2c(NC(=O)c3ccccc3)csc2n1
InChIInChI=1S/C16H14N2OS/c1-10-8-11(2)17-16-14(10)13(9-20-16)18-15(19)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19)
InChIKeyBDBOYFDJZALQRS-UHFFFAOYSA-N
MW282.37 g/mol
LogP4.17
Rot. Bonds2

About N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide

N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide (PubChem CID 23912881) has the molecular formula C16H14N2OS and a molecular weight of 282.37 g/mol. Its IUPAC name is N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide
PubChem CID23912881
Molecular FormulaC16H14N2OS
Molecular Weight282.37 g/mol
Exact Mass282.08
IUPAC NameN-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide
SMILESCc1cc(C)c2c(NC(=O)c3ccccc3)csc2n1
InChIInChI=1S/C16H14N2OS/c1-10-8-11(2)17-16-14(10)13(9-20-16)18-15(19)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19)
InChIKeyBDBOYFDJZALQRS-UHFFFAOYSA-N
XLogP4.17
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide
CID 110443954
3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide
CID 110442437
N-[2-[butylamino(phenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridin-3-yl]benzamide
CID 16761885
N-(4,6-dimethyl-[1,2]oxazolo[5,4-b]pyridin-3-yl)-3-methylbenzamide
CID 42110373
N-(3-benzamidophenazin-2-yl)benzamide
CID 3547793
N-(5-methylthiophen-3-yl)benzamide
CID 142100970
3-benzamido-4-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 46411335
2,3-dimethyl-N-(2-methylquinolin-4-yl)quinoxaline-6-carboxamide
CID 29152059
N-(2,5-dichloro-4-methylphenyl)benzamide
CID 115761007
ethyl 4,6-dimethyl-3-[(3-phenoxybenzoyl)amino]thieno[2,3-b]pyridine-2-carboxylate
CID 2373730
N-(3-methylquinoxalin-5-yl)benzamide
CID 141198352
N-[4-(2-benzamido-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]benzamide
CID 4294892

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide?
The IUPAC name of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide (CID 23912881) is N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide.
What is the SMILES notation for N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide?
The canonical SMILES for N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide is Cc1cc(C)c2c(NC(=O)c3ccccc3)csc2n1.
What is the InChIKey of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide?
The InChIKey is BDBOYFDJZALQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2OS/c1-10-8-11(2)17-16-14(10)13(9-20-16)18-15(19)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,18,19).
What are the key properties of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide?
N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide has a molecular weight of 282.37 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide is sourced from PubChem (CID 23912881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).