4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide

C22H19N3O — CID 54857010

IUPAC4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C22H19N3O/c1-16-10-12-18(13-11-16)22(26)23-15-19-21(17-7-3-2-4-8-17)24-20-9-5-6-14-25(19)20/h2-14H,15H2,1H3,(H,23,26)
InChIKeyDBOPTRMZSOJSRZ-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.24
Rot. Bonds4

About 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide

4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide (PubChem CID 54857010) has the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol. Its IUPAC name is 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
PubChem CID54857010
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
Exact Mass341.15
IUPAC Name4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCc2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C22H19N3O/c1-16-10-12-18(13-11-16)22(26)23-15-19-21(17-7-3-2-4-8-17)24-20-9-5-6-14-25(19)20/h2-14H,15H2,1H3,(H,23,26)
InChIKeyDBOPTRMZSOJSRZ-UHFFFAOYSA-N
XLogP4.24
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide?
The IUPAC name of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide (CID 54857010) is 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide.
What is the SMILES notation for 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide?
The canonical SMILES for 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide is Cc1ccc(C(=O)NCc2c(-c3ccccc3)nc3ccccn23)cc1.
What is the InChIKey of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide?
The InChIKey is DBOPTRMZSOJSRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O/c1-16-10-12-18(13-11-16)22(26)23-15-19-21(17-7-3-2-4-8-17)24-20-9-5-6-14-25(19)20/h2-14H,15H2,1H3,(H,23,26).
What are the key properties of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide?
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide has a molecular weight of 341.41 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide is sourced from PubChem (CID 54857010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).