N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

C17H11N3OS2 — CID 17447095

IUPACN-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1csc(-c2cccs2)n1
InChIInChI=1S/C17H11N3OS2/c21-16(13-10-23-17(20-13)14-7-3-9-22-14)19-12-6-1-4-11-5-2-8-18-15(11)12/h1-10H,(H,19,21)
InChIKeyGESVPTCLSUGWKY-UHFFFAOYSA-N
MW337.43 g/mol
LogP4.67
Rot. Bonds3

About N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide (PubChem CID 17447095) has the molecular formula C17H11N3OS2 and a molecular weight of 337.43 g/mol. Its IUPAC name is N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
PubChem CID17447095
Molecular FormulaC17H11N3OS2
Molecular Weight337.43 g/mol
Exact Mass337.03
IUPAC NameN-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1csc(-c2cccs2)n1
InChIInChI=1S/C17H11N3OS2/c21-16(13-10-23-17(20-13)14-7-3-9-22-14)19-12-6-1-4-11-5-2-8-18-15(11)12/h1-10H,(H,19,21)
InChIKeyGESVPTCLSUGWKY-UHFFFAOYSA-N
XLogP4.67
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-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

N-(1,3-thiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 9043733
N-(2-ethylphenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 9047021
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
2-thiophen-2-yl-N-(2,3,4-trifluorophenyl)-1,3-thiazole-4-carboxamide
CID 27826298
2-(pyridin-2-ylamino)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide
CID 90509900
N-[2-(2-methylpropoxy)phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 55887676
N-(5-fluoro-2-methylphenyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 9045051
5-chloro-N-quinolin-8-ylpyrazine-2-carboxamide
CID 103817057
N-[2-(4-carbamoylphenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 71142324
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243
N-[2-(3-aminoazetidin-1-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
CID 71098037
5-iodo-N-quinolin-8-ylthiophene-3-carboxamide
CID 78948742

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide (CID 17447095) is N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide is O=C(Nc1cccc2cccnc12)c1csc(-c2cccs2)n1.
What is the InChIKey of N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide?
The InChIKey is GESVPTCLSUGWKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3OS2/c21-16(13-10-23-17(20-13)14-7-3-9-22-14)19-12-6-1-4-11-5-2-8-18-15(11)12/h1-10H,(H,19,21).
What are the key properties of N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide?
N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-yl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 17447095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).