N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide

C18H11Cl2N3OS — CID 42737759

IUPACN-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3cc(Cl)cc(Cl)c3n2)c1)c1cccs1
InChIInChI=1S/C18H11Cl2N3OS/c19-12-8-14(20)17-22-15(10-23(17)9-12)11-3-1-4-13(7-11)21-18(24)16-5-2-6-25-16/h1-10H,(H,21,24)
InChIKeyVRLPXONYJCEPEQ-UHFFFAOYSA-N
MW388.28 g/mol
LogP5.62
Rot. Bonds3

About N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide

N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide (PubChem CID 42737759) has the molecular formula C18H11Cl2N3OS and a molecular weight of 388.28 g/mol. Its IUPAC name is N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
PubChem CID42737759
Molecular FormulaC18H11Cl2N3OS
Molecular Weight388.28 g/mol
Exact Mass387.00
IUPAC NameN-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2cn3cc(Cl)cc(Cl)c3n2)c1)c1cccs1
InChIInChI=1S/C18H11Cl2N3OS/c19-12-8-14(20)17-22-15(10-23(17)9-12)11-3-1-4-13(7-11)21-18(24)16-5-2-6-25-16/h1-10H,(H,21,24)
InChIKeyVRLPXONYJCEPEQ-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-chloro-N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42658377
2-chloro-N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 42737754
N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 2280085
N-[3-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-4-methylbenzamide
CID 110208508
N-[3-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide
CID 5039153
N-[2-(3-chlorophenyl)pyrimidin-5-yl]thiophene-2-carboxamide
CID 87050770
N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-carboxamide
CID 7593249
N-[4,6-bis(4-chlorophenyl)pyrimidin-2-yl]thiophene-2-carboxamide
CID 20896251
N-[2-chloro-5-[[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 55822443
N-[3-[(3,5-dichloro-2-methoxybenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 4569821
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-iodobenzamide
CID 983313
N-[3-[3-(4-chlorophenyl)prop-2-enoylamino]phenyl]thiophene-2-carboxamide
CID 1315625

Frequently Asked Questions

What is the IUPAC name of N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide (CID 42737759) is N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide is O=C(Nc1cccc(-c2cn3cc(Cl)cc(Cl)c3n2)c1)c1cccs1.
What is the InChIKey of N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is VRLPXONYJCEPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl2N3OS/c19-12-8-14(20)17-22-15(10-23(17)9-12)11-3-1-4-13(7-11)21-18(24)16-5-2-6-25-16/h1-10H,(H,21,24).
What are the key properties of N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide?
N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-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 N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 42737759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).