2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide

C24H22N4O3 — CID 55976559

IUPAC2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCc2cn3ccc(C)cc3n2)cc1
InChIInChI=1S/C24H22N4O3/c1-16-11-12-28-15-18(26-22(28)13-16)14-25-24(30)20-5-3-4-6-21(20)27-23(29)17-7-9-19(31-2)10-8-17/h3-13,15H,14H2,1-2H3,(H,25,30)(H,27,29)
InChIKeyNIWDSAXICGKNSX-UHFFFAOYSA-N
MW414.47 g/mol
LogP3.83
Rot. Bonds6

About 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide

2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide (PubChem CID 55976559) has the molecular formula C24H22N4O3 and a molecular weight of 414.47 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
PubChem CID55976559
Molecular FormulaC24H22N4O3
Molecular Weight414.47 g/mol
Exact Mass414.17
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)NCc2cn3ccc(C)cc3n2)cc1
InChIInChI=1S/C24H22N4O3/c1-16-11-12-28-15-18(26-22(28)13-16)14-25-24(30)20-5-3-4-6-21(20)27-23(29)17-7-9-19(31-2)10-8-17/h3-13,15H,14H2,1-2H3,(H,25,30)(H,27,29)
InChIKeyNIWDSAXICGKNSX-UHFFFAOYSA-N
XLogP3.83
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.47
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide (CID 55976559) is 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)NCc2cn3ccc(C)cc3n2)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide?
The InChIKey is NIWDSAXICGKNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O3/c1-16-11-12-28-15-18(26-22(28)13-16)14-25-24(30)20-5-3-4-6-21(20)27-23(29)17-7-9-19(31-2)10-8-17/h3-13,15H,14H2,1-2H3,(H,25,30)(H,27,29).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide?
2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide has a molecular weight of 414.47 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 55976559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).