N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide

C15H13N3OS — CID 18451353

IUPACN-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2csc3ccnc(N)c23)cc1
InChIInChI=1S/C15H13N3OS/c1-9(19)18-11-4-2-10(3-5-11)12-8-20-13-6-7-17-15(16)14(12)13/h2-8H,1H3,(H2,16,17)(H,18,19)
InChIKeyGRKHRJVDQHKPHF-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.50
Rot. Bonds2

About N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide

N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide (PubChem CID 18451353) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide
PubChem CID18451353
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2csc3ccnc(N)c23)cc1
InChIInChI=1S/C15H13N3OS/c1-9(19)18-11-4-2-10(3-5-11)12-8-20-13-6-7-17-15(16)14(12)13/h2-8H,1H3,(H2,16,17)(H,18,19)
InChIKeyGRKHRJVDQHKPHF-UHFFFAOYSA-N
XLogP3.50
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide 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-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]-3-(4-methylphenyl)urea
CID 18451383
1-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]-3-phenylurea
CID 18451389
methyl 3-[[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]carbamoylamino]benzoate
CID 18450886
4-(4-acetamidophenyl)-2-aminopyridine-3-carboxamide
CID 175249164
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
N-[4-(5-amino-4-ethylthiophen-3-yl)phenyl]acetamide
CID 53443929
N-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetamide
CID 143593560
4-(4-acetamidophenyl)-3-methylthiophene-2-carboxamide
CID 101486087
N-[4-[4-amino-7-[(E)-3-oxo-3-(3-oxopiperazin-1-yl)prop-1-enyl]thieno[3,2-c]pyridin-3-yl]phenyl]acetamide
CID 18451053
N-[4-[4-amino-3-(1-benzofuran-2-yl)thieno[3,2-c]pyridin-7-yl]phenyl]acetamide
CID 18450942
1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-butylurea
CID 6539986
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
CID 11999608

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide?
The IUPAC name of N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide (CID 18451353) is N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide is CC(=O)Nc1ccc(-c2csc3ccnc(N)c23)cc1.
What is the InChIKey of N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide?
The InChIKey is GRKHRJVDQHKPHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-9(19)18-11-4-2-10(3-5-11)12-8-20-13-6-7-17-15(16)14(12)13/h2-8H,1H3,(H2,16,17)(H,18,19).
What are the key properties of N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide?
N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide has a molecular weight of 283.36 g/mol, XLogP of 3.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl]acetamide is sourced from PubChem (CID 18451353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).