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

C18H18N2O3S — CID 110443954

IUPACN-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1csc2nc(C)cc(C)c12
InChIInChI=1S/C18H18N2O3S/c1-10-8-11(2)19-18-15(10)12(9-24-18)20-17(21)16-13(22-3)6-5-7-14(16)23-4/h5-9H,1-4H3,(H,20,21)
InChIKeyOEZXEQPPKBMQTB-UHFFFAOYSA-N
MW342.42 g/mol
LogP4.18
Rot. Bonds4

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

N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide (PubChem CID 110443954) has the molecular formula C18H18N2O3S and a molecular weight of 342.42 g/mol. Its IUPAC name is N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide
PubChem CID110443954
Molecular FormulaC18H18N2O3S
Molecular Weight342.42 g/mol
Exact Mass342.10
IUPAC NameN-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1csc2nc(C)cc(C)c12
InChIInChI=1S/C18H18N2O3S/c1-10-8-11(2)19-18-15(10)12(9-24-18)20-17(21)16-13(22-3)6-5-7-14(16)23-4/h5-9H,1-4H3,(H,20,21)
InChIKeyOEZXEQPPKBMQTB-UHFFFAOYSA-N
XLogP4.18
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide 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-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)benzamide
CID 23912881
N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2842934
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
3-(dimethylamino)-N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)propanamide
CID 110442437
N-(4-iodo-2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2204890
3-[(2,6-dimethoxybenzoyl)amino]-4-methylbenzoic acid
CID 769955
2,6-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide
CID 7193103
N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2,6-dimethoxybenzamide
CID 17099481
2,6-dimethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 99582165
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
CID 110715570
N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide
CID 46502802

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide (CID 110443954) is N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1csc2nc(C)cc(C)c12.
What is the InChIKey of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide?
The InChIKey is OEZXEQPPKBMQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3S/c1-10-8-11(2)19-18-15(10)12(9-24-18)20-17(21)16-13(22-3)6-5-7-14(16)23-4/h5-9H,1-4H3,(H,20,21).
What are the key properties of N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide?
N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide has a molecular weight of 342.42 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 110443954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).