2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

C25H27N3O — CID 122284090

IUPAC2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C25H27N3O/c29-24(15-25-12-17-9-18(13-25)11-19(10-17)14-25)26-21-6-4-20(5-7-21)22-16-28-8-2-1-3-23(28)27-22/h1-8,16-19H,9-15H2,(H,26,29)
InChIKeyGSEWYYMUFBTUTG-UHFFFAOYSA-N
MW385.51 g/mol
LogP5.55
Rot. Bonds4

About 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (PubChem CID 122284090) has the molecular formula C25H27N3O and a molecular weight of 385.51 g/mol. Its IUPAC name is 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
PubChem CID122284090
Molecular FormulaC25H27N3O
Molecular Weight385.51 g/mol
Exact Mass385.22
IUPAC Name2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C25H27N3O/c29-24(15-25-12-17-9-18(13-25)11-19(10-17)14-25)26-21-6-4-20(5-7-21)22-16-28-8-2-1-3-23(28)27-22/h1-8,16-19H,9-15H2,(H,26,29)
InChIKeyGSEWYYMUFBTUTG-UHFFFAOYSA-N
XLogP5.55
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.51
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-adamantyl)-N-[4-[2-(2-methylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 108770065
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 37051251
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122284110
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 41451970
2-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
CID 3763346
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CID 24586754
N-[2-[[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide
CID 24598074
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-methylphenyl)urea
CID 121089798
2,5-dichloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-3-carboxamide
CID 41451826
4-bromo-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-carboxamide
CID 122284100
2-(1-adamantyl)-N-(4-aminophenyl)acetamide
CID 79987888
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 24661435

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (CID 122284090) is 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The InChIKey is GSEWYYMUFBTUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O/c29-24(15-25-12-17-9-18(13-25)11-19(10-17)14-25)26-21-6-4-20(5-7-21)22-16-28-8-2-1-3-23(28)27-22/h1-8,16-19H,9-15H2,(H,26,29).
What are the key properties of 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide has a molecular weight of 385.51 g/mol, XLogP of 5.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 122284090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).