N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide

C26H21N3O2S — CID 122322940

IUPACN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C26H21N3O2S/c1-17-11-12-29-16-22(27-25(29)14-17)20-9-10-23(31-2)21(15-20)28-26(30)19-7-5-18(6-8-19)24-4-3-13-32-24/h3-16H,1-2H3,(H,28,30)
InChIKeyKLFFXOMIUBCTDX-UHFFFAOYSA-N
MW439.54 g/mol
LogP6.30
Rot. Bonds5

About N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide (PubChem CID 122322940) has the molecular formula C26H21N3O2S and a molecular weight of 439.54 g/mol. Its IUPAC name is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide
PubChem CID122322940
Molecular FormulaC26H21N3O2S
Molecular Weight439.54 g/mol
Exact Mass439.14
IUPAC NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1ccc(-c2cccs2)cc1
InChIInChI=1S/C26H21N3O2S/c1-17-11-12-29-16-22(27-25(29)14-17)20-9-10-23(31-2)21(15-20)28-26(30)19-7-5-18(6-8-19)24-4-3-13-32-24/h3-16H,1-2H3,(H,28,30)
InChIKeyKLFFXOMIUBCTDX-UHFFFAOYSA-N
XLogP6.30
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.54
LogP ≤ 56.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethyl)benzamide
CID 122322767
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 122322778
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122322854
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122322905
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122322840
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
CID 122322732
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]adamantane-1-carboxamide
CID 122322856
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methylbenzamide
CID 122323314
4-(dimethylamino)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323182

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide?
The IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide (CID 122322940) is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide.
What is the SMILES notation for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide?
The canonical SMILES for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide is COc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1ccc(-c2cccs2)cc1.
What is the InChIKey of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide?
The InChIKey is KLFFXOMIUBCTDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2S/c1-17-11-12-29-16-22(27-25(29)14-17)20-9-10-23(31-2)21(15-20)28-26(30)19-7-5-18(6-8-19)24-4-3-13-32-24/h3-16H,1-2H3,(H,28,30).
What are the key properties of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide?
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide has a molecular weight of 439.54 g/mol, XLogP of 6.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide is sourced from PubChem (CID 122322940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).