N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide

C21H16N4OS — CID 7151255

IUPACN-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1ccc2ccccc2n1
InChIInChI=1S/C21H16N4OS/c26-20(18-9-8-14-4-1-2-7-17(14)23-18)22-16-6-3-5-15(12-16)19-13-25-10-11-27-21(25)24-19/h1-9,12-13H,10-11H2,(H,22,26)
InChIKeyAUHJOFPTQZZOEW-UHFFFAOYSA-N
MW372.45 g/mol
LogP4.46
Rot. Bonds3

About N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide

N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide (PubChem CID 7151255) has the molecular formula C21H16N4OS and a molecular weight of 372.45 g/mol. Its IUPAC name is N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide
PubChem CID7151255
Molecular FormulaC21H16N4OS
Molecular Weight372.45 g/mol
Exact Mass372.10
IUPAC NameN-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1ccc2ccccc2n1
InChIInChI=1S/C21H16N4OS/c26-20(18-9-8-14-4-1-2-7-17(14)23-18)22-16-6-3-5-15(12-16)19-13-25-10-11-27-21(25)24-19/h1-9,12-13H,10-11H2,(H,22,26)
InChIKeyAUHJOFPTQZZOEW-UHFFFAOYSA-N
XLogP4.46
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-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

Srt1720
CID 25232708
N-(2-(3-(piperazin-1-ylmethyl)imidazo(2,1-b)thiazol-6-yl)phenyl)quinoxaline-2-carboxamide
CID 24180125
N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoline-2-carboxamide
CID 25232345
3-(difluoromethylsulfanyl)-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide
CID 25233238
N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoline-3-carboxamide
CID 25233239
N-(3-(5-(2-(phenylamino)pyrimidin-4-yl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide
CID 46886311
4-methyl-N-(3-methyl-5-(4-methyl-1H-imidazol-1-yl)phenyl)-3-(4-(pyridin-3-yl)thiazol-2-ylamino)benzamide
CID 51030250
N-(3-isopropyl-5-(4-methyl-1H-imidazol-1-yl)phenyl)-4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)benzamide
CID 51030713
N-(3-tert-butyl-5-(4-methyl-1H-imidazol-1-yl)phenyl)-4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)benzamide
CID 51351510
2-(1-Benzoyl-5-phenyl-1H-imidazol-2-ylsulfanyl)-N-p-tolyl-acetamide
CID 1374972
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-isoquinolin-5-ylacetamide
CID 2998007
2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide
CID 3954221

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide?
The IUPAC name of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide (CID 7151255) is N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide?
The canonical SMILES for N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide is O=C(Nc1cccc(-c2cn3c(n2)SCC3)c1)c1ccc2ccccc2n1.
What is the InChIKey of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide?
The InChIKey is AUHJOFPTQZZOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4OS/c26-20(18-9-8-14-4-1-2-7-17(14)23-18)22-16-6-3-5-15(12-16)19-13-25-10-11-27-21(25)24-19/h1-9,12-13H,10-11H2,(H,22,26).
What are the key properties of N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide?
N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide has a molecular weight of 372.45 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]quinoline-2-carboxamide is sourced from PubChem (CID 7151255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).