4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide

C24H23N3O — CID 59175319

IUPAC4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cn3cc(-c4ccccc4)ccc3n2)cc1
InChIInChI=1S/C24H23N3O/c1-24(2,3)20-12-9-18(10-13-20)23(28)26-21-16-27-15-19(11-14-22(27)25-21)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,26,28)
InChIKeyJUJMCVCAHFVRPW-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.55
Rot. Bonds3

About 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide

4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide (PubChem CID 59175319) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide
PubChem CID59175319
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cn3cc(-c4ccccc4)ccc3n2)cc1
InChIInChI=1S/C24H23N3O/c1-24(2,3)20-12-9-18(10-13-20)23(28)26-21-16-27-15-19(11-14-22(27)25-21)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,26,28)
InChIKeyJUJMCVCAHFVRPW-UHFFFAOYSA-N
XLogP5.55
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide?
The IUPAC name of 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide (CID 59175319) is 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide?
The canonical SMILES for 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide is CC(C)(C)c1ccc(C(=O)Nc2cn3cc(-c4ccccc4)ccc3n2)cc1.
What is the InChIKey of 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide?
The InChIKey is JUJMCVCAHFVRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-24(2,3)20-12-9-18(10-13-20)23(28)26-21-16-27-15-19(11-14-22(27)25-21)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,26,28).
What are the key properties of 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide?
4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide has a molecular weight of 369.47 g/mol, XLogP of 5.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(6-phenylimidazo[1,2-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 59175319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).