4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide

C23H22N4O — CID 59175292

IUPAC4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cn3cc(-c4cccnc4)ccc3n2)cc1
InChIInChI=1S/C23H22N4O/c1-23(2,3)19-9-6-16(7-10-19)22(28)26-20-15-27-14-18(8-11-21(27)25-20)17-5-4-12-24-13-17/h4-15H,1-3H3,(H,26,28)
InChIKeyHRYXZJRQXNMUTE-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.95
Rot. Bonds3

About 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide

4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide (PubChem CID 59175292) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide
PubChem CID59175292
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)Nc2cn3cc(-c4cccnc4)ccc3n2)cc1
InChIInChI=1S/C23H22N4O/c1-23(2,3)19-9-6-16(7-10-19)22(28)26-20-15-27-14-18(8-11-21(27)25-20)17-5-4-12-24-13-17/h4-15H,1-3H3,(H,26,28)
InChIKeyHRYXZJRQXNMUTE-UHFFFAOYSA-N
XLogP4.95
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide?
The IUPAC name of 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide (CID 59175292) is 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide.
What is the SMILES notation for 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide?
The canonical SMILES for 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide is CC(C)(C)c1ccc(C(=O)Nc2cn3cc(-c4cccnc4)ccc3n2)cc1.
What is the InChIKey of 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide?
The InChIKey is HRYXZJRQXNMUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-23(2,3)19-9-6-16(7-10-19)22(28)26-20-15-27-14-18(8-11-21(27)25-20)17-5-4-12-24-13-17/h4-15H,1-3H3,(H,26,28).
What are the key properties of 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide?
4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide has a molecular weight of 370.46 g/mol, XLogP of 4.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(6-pyridin-3-ylimidazo[1,2-a]pyridin-2-yl)benzamide is sourced from PubChem (CID 59175292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).