3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide

C22H20N4O — CID 53148817

IUPAC3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cccc(-c3nc4cccnc4n3C)c2)c1
InChIInChI=1S/C22H20N4O/c1-15-6-3-7-16(12-15)14-24-22(27)18-9-4-8-17(13-18)20-25-19-10-5-11-23-21(19)26(20)2/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyXDDYHGRFRREIHW-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.87
Rot. Bonds4

About 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide

3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide (PubChem CID 53148817) has the molecular formula C22H20N4O and a molecular weight of 356.43 g/mol. Its IUPAC name is 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide
PubChem CID53148817
Molecular FormulaC22H20N4O
Molecular Weight356.43 g/mol
Exact Mass356.16
IUPAC Name3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide
SMILESCc1cccc(CNC(=O)c2cccc(-c3nc4cccnc4n3C)c2)c1
InChIInChI=1S/C22H20N4O/c1-15-6-3-7-16(12-15)14-24-22(27)18-9-4-8-17(13-18)20-25-19-10-5-11-23-21(19)26(20)2/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyXDDYHGRFRREIHW-UHFFFAOYSA-N
XLogP3.87
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide?
The IUPAC name of 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide (CID 53148817) is 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide.
What is the SMILES notation for 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide?
The canonical SMILES for 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide is Cc1cccc(CNC(=O)c2cccc(-c3nc4cccnc4n3C)c2)c1.
What is the InChIKey of 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide?
The InChIKey is XDDYHGRFRREIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-15-6-3-7-16(12-15)14-24-22(27)18-9-4-8-17(13-18)20-25-19-10-5-11-23-21(19)26(20)2/h3-13H,14H2,1-2H3,(H,24,27).
What are the key properties of 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide?
3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide has a molecular weight of 356.43 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[(3-methylphenyl)methyl]benzamide is sourced from PubChem (CID 53148817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).