N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide

C16H15N3O2S2 — CID 60522510

IUPACN-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cc3sc(N(C)C)nc3s2)cc1
InChIInChI=1S/C16H15N3O2S2/c1-9(20)10-4-6-11(7-5-10)17-14(21)12-8-13-15(22-12)18-16(23-13)19(2)3/h4-8H,1-3H3,(H,17,21)
InChIKeyGIEMPQIULGWMPR-UHFFFAOYSA-N
MW345.45 g/mol
LogP3.88
Rot. Bonds4

About N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide

N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide (PubChem CID 60522510) has the molecular formula C16H15N3O2S2 and a molecular weight of 345.45 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
PubChem CID60522510
Molecular FormulaC16H15N3O2S2
Molecular Weight345.45 g/mol
Exact Mass345.06
IUPAC NameN-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cc3sc(N(C)C)nc3s2)cc1
InChIInChI=1S/C16H15N3O2S2/c1-9(20)10-4-6-11(7-5-10)17-14(21)12-8-13-15(22-12)18-16(23-13)19(2)3/h4-8H,1-3H3,(H,17,21)
InChIKeyGIEMPQIULGWMPR-UHFFFAOYSA-N
XLogP3.88
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide 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

2-(diethylamino)-N-[4-(methylcarbamoyl)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 60525036
2-(dimethylamino)-N-[4-(4-oxo-5H-pyrazolo[5,4-d]pyrimidin-1-yl)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 167754168
N-(2-bromoprop-2-enyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 47438451
2-(diethylamino)-N-(2-methyl-1,3-dioxoisoindol-5-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 52689236
N-(4-acetylphenyl)thiadiazole-5-carboxamide
CID 47259424
2-[2-methoxyethyl(methyl)amino]-N-[4-(6-methoxy-3-pyridinyl)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618416
N-(2-amino-1-cyclohexylethyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 119590474
N-(4-methoxyphenyl)-2-propan-2-ylthieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618813
2-[2-hydroxyethyl(methyl)amino]-N-(2-methyl-1,3-benzoxazol-5-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 118618336
N-(4-acetylphenyl)thiophene-2-carboxamide
CID 573780
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 52538357
2-(dimethylamino)-N-(2-methylpiperidin-4-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide
CID 120599713

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The IUPAC name of N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide (CID 60522510) is N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide is CC(=O)c1ccc(NC(=O)c2cc3sc(N(C)C)nc3s2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
The InChIKey is GIEMPQIULGWMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S2/c1-9(20)10-4-6-11(7-5-10)17-14(21)12-8-13-15(22-12)18-16(23-13)19(2)3/h4-8H,1-3H3,(H,17,21).
What are the key properties of N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide?
N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 60522510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).