3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide

C19H15N3O3S2 — CID 59680300

IUPAC3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(-c3nc4cnccc4s3)s2)c1
InChIInChI=1S/C19H15N3O3S2/c1-24-12-7-11(8-13(9-12)25-2)18(23)22-17-4-3-16(26-17)19-21-14-10-20-6-5-15(14)27-19/h3-10H,1-2H3,(H,22,23)
InChIKeyIZCPCVKZRWZQRA-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.69
Rot. Bonds5

About 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide

3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide (PubChem CID 59680300) has the molecular formula C19H15N3O3S2 and a molecular weight of 397.48 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide
PubChem CID59680300
Molecular FormulaC19H15N3O3S2
Molecular Weight397.48 g/mol
Exact Mass397.06
IUPAC Name3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(-c3nc4cnccc4s3)s2)c1
InChIInChI=1S/C19H15N3O3S2/c1-24-12-7-11(8-13(9-12)25-2)18(23)22-17-4-3-16(26-17)19-21-14-10-20-6-5-15(14)27-19/h3-10H,1-2H3,(H,22,23)
InChIKeyIZCPCVKZRWZQRA-UHFFFAOYSA-N
XLogP4.69
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-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

1-(3,5-dimethoxyphenyl)-2-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]ethanone
CID 58067339
N-isoquinolin-5-yl-3,5-dimethoxybenzamide
CID 8763148
N-[2-[(3,5-dimethoxybenzoyl)amino]-1,3-benzothiazol-6-yl]-3,5-dimethoxybenzamide
CID 2332353
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3,5-dimethoxybenzamide
CID 46364004
N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3,5-dimethoxybenzamide
CID 22778187
N-[[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]carbamothioyl]-3,5-dimethoxybenzamide
CID 3411056
N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3-methoxybenzamide
CID 46364016
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyridinyl]acetamide
CID 118903042
3,5-dimethoxy-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
CID 7141342
N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3,5-dimethoxybenzamide
CID 3160184
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-methoxybenzamide
CID 1104009
N-[(3,5-dimethoxyphenyl)methyl]-N-methyl-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 171336258

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide (CID 59680300) is 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide is COc1cc(OC)cc(C(=O)Nc2ccc(-c3nc4cnccc4s3)s2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide?
The InChIKey is IZCPCVKZRWZQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S2/c1-24-12-7-11(8-13(9-12)25-2)18(23)22-17-4-3-16(26-17)19-21-14-10-20-6-5-15(14)27-19/h3-10H,1-2H3,(H,22,23).
What are the key properties of 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide?
3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide has a molecular weight of 397.48 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[5-([1,3]thiazolo[4,5-c]pyridin-2-yl)thiophen-2-yl]benzamide is sourced from PubChem (CID 59680300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).