N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide

C18H13N3OS — CID 695176

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cccs1
InChIInChI=1S/C18H13N3OS/c22-18(16-4-3-11-23-16)19-14-8-6-13(7-9-14)15-12-21-10-2-1-5-17(21)20-15/h1-12H,(H,19,22)
InChIKeySKTFIUBIZPYPDO-UHFFFAOYSA-N
MW319.39 g/mol
LogP4.32
Rot. Bonds3

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide (PubChem CID 695176) has the molecular formula C18H13N3OS and a molecular weight of 319.39 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
PubChem CID695176
Molecular FormulaC18H13N3OS
Molecular Weight319.39 g/mol
Exact Mass319.08
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cccs1
InChIInChI=1S/C18H13N3OS/c22-18(16-4-3-11-23-16)19-14-8-6-13(7-9-14)15-12-21-10-2-1-5-17(21)20-15/h1-12H,(H,19,22)
InChIKeySKTFIUBIZPYPDO-UHFFFAOYSA-N
XLogP4.32
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

HI-Topk-032
CID 1936439
4-chloro-N-(2-(2-thienyl)imidazo(1,2-a)pyridin-3-yl)benzamide
CID 979718
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
N-hydroxy-5-((3-phenyl-5,6-dihydroimidazo(1,2-a)pyrazin-7(8H)-yl)carbonyl)thiophene-2-carboxamide
CID 24836811
N-(3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)thiophene-2-carboxamide
CID 7080336
N-[(2E)-5-[benzene(methyl)amido]-1-(2-carbamoylethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-5-(pyridin-2-yl)thiophene-2-carboxamide
CID 11237786
N-[(2E)-5-[benzene(methyl)amido]-1-(2-carbamoylethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-5-(pyridin-4-yl)thiophene-2-carboxamide
CID 11489351
3-[12-Methyl-8-(methylamino)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-4-yl]benzamide
CID 20823952
N-[2-({12-methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)ethyl]acetamide
CID 20823986
2-({12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-yl}amino)acetamide
CID 20823995
2,2,2-trifluoro-1-[5-({3-phenyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}carbonyl)thiophen-2-yl]ethan-1-one
CID 25023802
N-[(2E)-5-[benzene(methyl)amido]-1-(2-carbamoylethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-5-(pyridin-3-yl)thiophene-2-carboxamide
CID 25190527

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide (CID 695176) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cccs1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide?
The InChIKey is SKTFIUBIZPYPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3OS/c22-18(16-4-3-11-23-16)19-14-8-6-13(7-9-14)15-12-21-10-2-1-5-17(21)20-15/h1-12H,(H,19,22).
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide has a molecular weight of 319.39 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 695176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).