3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide

C14H11N3O2S — CID 133409231

IUPAC3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide
SMILESCc1cc2c(Oc3cccc(C(N)=O)c3)ncnc2s1
InChIInChI=1S/C14H11N3O2S/c1-8-5-11-13(16-7-17-14(11)20-8)19-10-4-2-3-9(6-10)12(15)18/h2-7H,1H3,(H2,15,18)
InChIKeyIGVMKHUXDGBYEM-UHFFFAOYSA-N
MW285.33 g/mol
LogP2.89
Rot. Bonds3

About 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide

3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide (PubChem CID 133409231) has the molecular formula C14H11N3O2S and a molecular weight of 285.33 g/mol. Its IUPAC name is 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide.

Molecular Properties

Compound Name3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide
PubChem CID133409231
Molecular FormulaC14H11N3O2S
Molecular Weight285.33 g/mol
Exact Mass285.06
IUPAC Name3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide
SMILESCc1cc2c(Oc3cccc(C(N)=O)c3)ncnc2s1
InChIInChI=1S/C14H11N3O2S/c1-8-5-11-13(16-7-17-14(11)20-8)19-10-4-2-3-9(6-10)12(15)18/h2-7H,1H3,(H2,15,18)
InChIKeyIGVMKHUXDGBYEM-UHFFFAOYSA-N
XLogP2.89
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide 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

4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzoic acid
CID 63616892
6-methyl-4-[3-(trifluoromethyl)phenoxy]thieno[2,3-d]pyrimidine
CID 20963306
4-(3,5-dimethoxyphenoxy)-6-methylthieno[2,3-d]pyrimidine
CID 133407602
4-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxythiophene-2-carboxylic acid
CID 66436488
3-thieno[2,3-d]pyrimidin-4-yloxybenzoic acid
CID 61395660
4-(2,3-dihydro-1H-inden-5-yloxy)-6-methylthieno[2,3-d]pyrimidine
CID 133407372
5-bromo-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzoic acid
CID 107730175
3-[(3-bromo-5-chloro-2-pyridinyl)oxy]benzamide
CID 114837598
4-phenoxy-6-phenylthieno[2,3-d]pyrimidine
CID 2408628
2-(3-carbamoylphenoxy)pyridine-3-carboxylic acid
CID 24704749
6-methyl-4-(1-oxidopyridin-1-ium-2-yl)oxythieno[2,3-d]pyrimidine
CID 133407550
4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide
CID 9108843

Frequently Asked Questions

What is the IUPAC name of 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide?
The IUPAC name of 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide (CID 133409231) is 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide.
What is the SMILES notation for 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide?
The canonical SMILES for 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide is Cc1cc2c(Oc3cccc(C(N)=O)c3)ncnc2s1.
What is the InChIKey of 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide?
The InChIKey is IGVMKHUXDGBYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2S/c1-8-5-11-13(16-7-17-14(11)20-8)19-10-4-2-3-9(6-10)12(15)18/h2-7H,1H3,(H2,15,18).
What are the key properties of 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide?
3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide has a molecular weight of 285.33 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide is sourced from PubChem (CID 133409231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).