4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide

C24H24N4O — CID 154840332

IUPAC4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide
SMILESCC(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C24H24N4O/c1-17(18-7-9-20(10-8-18)24(29)27(2)3)25-21-13-11-19(12-14-21)22-16-28-15-5-4-6-23(28)26-22/h4-17,25H,1-3H3
InChIKeyKEEXJHXJQASQJL-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.88
Rot. Bonds5

About 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide

4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide (PubChem CID 154840332) has the molecular formula C24H24N4O and a molecular weight of 384.48 g/mol. Its IUPAC name is 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide
PubChem CID154840332
Molecular FormulaC24H24N4O
Molecular Weight384.48 g/mol
Exact Mass384.20
IUPAC Name4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide
SMILESCC(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C24H24N4O/c1-17(18-7-9-20(10-8-18)24(29)27(2)3)25-21-13-11-19(12-14-21)22-16-28-15-5-4-6-23(28)26-22/h4-17,25H,1-3H3
InChIKeyKEEXJHXJQASQJL-UHFFFAOYSA-N
XLogP4.88
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline
CID 167788573
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
CID 154852390
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 154836869
3-(dimethylamino)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 41451744
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzamide
CID 40570291
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-methylphenyl)urea
CID 121089798
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzodioxole-5-carboxamide
CID 7214219
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 37051251
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide (CID 154840332) is 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide is CC(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide?
The InChIKey is KEEXJHXJQASQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O/c1-17(18-7-9-20(10-8-18)24(29)27(2)3)25-21-13-11-19(12-14-21)22-16-28-15-5-4-6-23(28)26-22/h4-17,25H,1-3H3.
What are the key properties of 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide?
4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide has a molecular weight of 384.48 g/mol, XLogP of 4.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide is sourced from PubChem (CID 154840332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).