2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide

C18H11Cl2N3OS — CID 41451826

IUPAC2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cc(Cl)sc1Cl
InChIInChI=1S/C18H11Cl2N3OS/c19-15-9-13(17(20)25-15)18(24)21-12-6-4-11(5-7-12)14-10-23-8-2-1-3-16(23)22-14/h1-10H,(H,21,24)
InChIKeyHEZUFCVPNRPQLM-UHFFFAOYSA-N
MW388.28 g/mol
LogP5.62
Rot. Bonds3

About 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide

2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide (PubChem CID 41451826) has the molecular formula C18H11Cl2N3OS and a molecular weight of 388.28 g/mol. Its IUPAC name is 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
PubChem CID41451826
Molecular FormulaC18H11Cl2N3OS
Molecular Weight388.28 g/mol
Exact Mass387.00
IUPAC Name2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cc(Cl)sc1Cl
InChIInChI=1S/C18H11Cl2N3OS/c19-15-9-13(17(20)25-15)18(24)21-12-6-4-11(5-7-12)14-10-23-8-2-1-3-16(23)22-14/h1-10H,(H,21,24)
InChIKeyHEZUFCVPNRPQLM-UHFFFAOYSA-N
XLogP5.62
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.28
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435
N-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-ylbenzamide
CID 132528901
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
ethane;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2-methylbenzamide
CID 123200330
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methyl-1-phenylpyrazole-4-carboxamide
CID 24598852
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 41451744
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzodioxole-5-carboxamide
CID 7214219
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 18139273
2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 24598048

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide?
The IUPAC name of 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide (CID 41451826) is 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide.
What is the SMILES notation for 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide?
The canonical SMILES for 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cc(Cl)sc1Cl.
What is the InChIKey of 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide?
The InChIKey is HEZUFCVPNRPQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl2N3OS/c19-15-9-13(17(20)25-15)18(24)21-12-6-4-11(5-7-12)14-10-23-8-2-1-3-16(23)22-14/h1-10H,(H,21,24).
What are the key properties of 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide?
2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide has a molecular weight of 388.28 g/mol, XLogP of 5.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide is sourced from PubChem (CID 41451826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).