N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide

C14H10ClN3O2S — CID 2705204

IUPACN-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
SMILESO=C(COc1ncnc2sccc12)Nc1ccccc1Cl
InChIInChI=1S/C14H10ClN3O2S/c15-10-3-1-2-4-11(10)18-12(19)7-20-13-9-5-6-21-14(9)17-8-16-13/h1-6,8H,7H2,(H,18,19)
InChIKeyGEZNMJPFSCINNS-UHFFFAOYSA-N
MW319.77 g/mol
LogP3.36
Rot. Bonds4

About N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide

N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide (PubChem CID 2705204) has the molecular formula C14H10ClN3O2S and a molecular weight of 319.77 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
PubChem CID2705204
Molecular FormulaC14H10ClN3O2S
Molecular Weight319.77 g/mol
Exact Mass319.02
IUPAC NameN-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
SMILESO=C(COc1ncnc2sccc12)Nc1ccccc1Cl
InChIInChI=1S/C14H10ClN3O2S/c15-10-3-1-2-4-11(10)18-12(19)7-20-13-9-5-6-21-14(9)17-8-16-13/h1-6,8H,7H2,(H,18,19)
InChIKeyGEZNMJPFSCINNS-UHFFFAOYSA-N
XLogP3.36
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.77
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2614067
N-(2,6-dimethylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705201
2-thieno[2,3-d]pyrimidin-4-yloxyacetic acid
CID 115596203
N-(3-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705200
N-propyl-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2469755
N-[(2R)-3-methylbutan-2-yl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2536928
N-[(2-methoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2705199
N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 5217799
N-[(2R)-1-methoxypropan-2-yl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2474930
N-(2,3-dichlorophenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide
CID 16541563
N-(2-methylpropylcarbamoyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 2475845
N-[1-(4-fluorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide
CID 4878715

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
The IUPAC name of N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide (CID 2705204) is N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide is O=C(COc1ncnc2sccc12)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
The InChIKey is GEZNMJPFSCINNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O2S/c15-10-3-1-2-4-11(10)18-12(19)7-20-13-9-5-6-21-14(9)17-8-16-13/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide?
N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide has a molecular weight of 319.77 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide is sourced from PubChem (CID 2705204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).