2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide

C22H17N3O3S — CID 11697050

IUPAC2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide
SMILESO=C(Cc1ccccc1)NC(=O)Nc1ccc(Oc2ccnc3ccsc23)cc1
InChIInChI=1S/C22H17N3O3S/c26-20(14-15-4-2-1-3-5-15)25-22(27)24-16-6-8-17(9-7-16)28-19-10-12-23-18-11-13-29-21(18)19/h1-13H,14H2,(H2,24,25,26,27)
InChIKeyUOYAJZYQQYKEKV-UHFFFAOYSA-N
MW403.46 g/mol
LogP4.98
Rot. Bonds5

About 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide

2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide (PubChem CID 11697050) has the molecular formula C22H17N3O3S and a molecular weight of 403.46 g/mol. Its IUPAC name is 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide
PubChem CID11697050
Molecular FormulaC22H17N3O3S
Molecular Weight403.46 g/mol
Exact Mass403.10
IUPAC Name2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide
SMILESO=C(Cc1ccccc1)NC(=O)Nc1ccc(Oc2ccnc3ccsc23)cc1
InChIInChI=1S/C22H17N3O3S/c26-20(14-15-4-2-1-3-5-15)25-22(27)24-16-6-8-17(9-7-16)28-19-10-12-23-18-11-13-29-21(18)19/h1-13H,14H2,(H2,24,25,26,27)
InChIKeyUOYAJZYQQYKEKV-UHFFFAOYSA-N
XLogP4.98
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide?
The IUPAC name of 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide (CID 11697050) is 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide?
The canonical SMILES for 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide is O=C(Cc1ccccc1)NC(=O)Nc1ccc(Oc2ccnc3ccsc23)cc1.
What is the InChIKey of 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide?
The InChIKey is UOYAJZYQQYKEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O3S/c26-20(14-15-4-2-1-3-5-15)25-22(27)24-16-6-8-17(9-7-16)28-19-10-12-23-18-11-13-29-21(18)19/h1-13H,14H2,(H2,24,25,26,27).
What are the key properties of 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide?
2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide has a molecular weight of 403.46 g/mol, XLogP of 4.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(4-thieno[3,2-b]pyridin-7-yloxyphenyl)carbamoyl]acetamide is sourced from PubChem (CID 11697050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).