2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide

C15H11ClN2OS — CID 156906379

IUPAC2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cncc2sccc12
InChIInChI=1S/C15H11ClN2OS/c16-11-3-1-2-10(6-11)7-15(19)18-13-8-17-9-14-12(13)4-5-20-14/h1-6,8-9H,7H2,(H,18,19)
InChIKeyHWRAFWHTDZDTRB-UHFFFAOYSA-N
MW302.79 g/mol
LogP4.13
Rot. Bonds3

About 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide

2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide (PubChem CID 156906379) has the molecular formula C15H11ClN2OS and a molecular weight of 302.79 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide
PubChem CID156906379
Molecular FormulaC15H11ClN2OS
Molecular Weight302.79 g/mol
Exact Mass302.03
IUPAC Name2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cncc2sccc12
InChIInChI=1S/C15H11ClN2OS/c16-11-3-1-2-10(6-11)7-15(19)18-13-8-17-9-14-12(13)4-5-20-14/h1-6,8-9H,7H2,(H,18,19)
InChIKeyHWRAFWHTDZDTRB-UHFFFAOYSA-N
XLogP4.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.79
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide
CID 1080677
3-chloro-6-methyl-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide
CID 841647
4-(4-Chloro-benzylsulfanyl)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9967511
3-chloro-4-fluoro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide
CID 1246282
2-phenyl-N-[5-(4-pyridin-3-ylthiophen-2-yl)-3-pyridinyl]acetamide
CID 145980649
2-chloro-N-[5-(4-pyridin-3-ylthiophen-2-yl)-3-pyridinyl]benzamide
CID 145988043
3-chloro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide;hydrochloride
CID 42625778
4-p-Tolylsulfanyl-thieno[2,3-c]pyridine-2-carboxylic acid (4-chloro-phenyl)-amide
CID 9953413
US10174011, Example 42
CID 138374853
3-chloro-6-fluoro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide
CID 824115
2-(3-chlorophenyl)-N-[4-(3-hydroxypropylsulfanyl)-3-pyridinyl]acetamide
CID 72130539
3-chloro-4-fluoro-N-[5-(4-pyridin-3-ylthiophen-2-yl)-3-pyridinyl]benzamide
CID 145979204

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide (CID 156906379) is 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide is O=C(Cc1cccc(Cl)c1)Nc1cncc2sccc12.
What is the InChIKey of 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide?
The InChIKey is HWRAFWHTDZDTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2OS/c16-11-3-1-2-10(6-11)7-15(19)18-13-8-17-9-14-12(13)4-5-20-14/h1-6,8-9H,7H2,(H,18,19).
What are the key properties of 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide?
2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide has a molecular weight of 302.79 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-thieno[2,3-c]pyridin-4-ylacetamide is sourced from PubChem (CID 156906379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).