N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide

C21H14N4OS — CID 122283330

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide
SMILESO=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccc2ncsc2c1
InChIInChI=1S/C21H14N4OS/c26-21(15-7-8-17-19(11-15)27-13-22-17)23-16-5-3-4-14(10-16)18-12-25-9-2-1-6-20(25)24-18/h1-13H,(H,23,26)
InChIKeyZJDZPNKBISPKIP-UHFFFAOYSA-N
MW370.44 g/mol
LogP4.86
Rot. Bonds3

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide (PubChem CID 122283330) has the molecular formula C21H14N4OS and a molecular weight of 370.44 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide
PubChem CID122283330
Molecular FormulaC21H14N4OS
Molecular Weight370.44 g/mol
Exact Mass370.09
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide
SMILESO=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccc2ncsc2c1
InChIInChI=1S/C21H14N4OS/c26-21(15-7-8-17-19(11-15)27-13-22-17)23-16-5-3-4-14(10-16)18-12-25-9-2-1-6-20(25)24-18/h1-13H,(H,23,26)
InChIKeyZJDZPNKBISPKIP-UHFFFAOYSA-N
XLogP4.86
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.44
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-difluoro-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 122283315
N-[3-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole-6-carboxamide
CID 7096358
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-1,3-benzothiazole-6-carboxamide
CID 122285278
methyl 3-(1,3-benzothiazole-6-carbonylamino)benzoate
CID 4797242
N-[3-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]-1,3-benzothiazole-6-carboxamide
CID 121036530
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbutanamide
CID 845423
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 41451744

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide (CID 122283330) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide is O=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccc2ncsc2c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide?
The InChIKey is ZJDZPNKBISPKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N4OS/c26-21(15-7-8-17-19(11-15)27-13-22-17)23-16-5-3-4-14(10-16)18-12-25-9-2-1-6-20(25)24-18/h1-13H,(H,23,26).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide has a molecular weight of 370.44 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole-6-carboxamide is sourced from PubChem (CID 122283330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).