N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

C21H17N3O — CID 748359

IUPACN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCc1ccn2c(NC(=O)c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C21H17N3O/c1-15-12-13-24-18(14-15)22-19(16-8-4-2-5-9-16)20(24)23-21(25)17-10-6-3-7-11-17/h2-14H,1H3,(H,23,25)
InChIKeyTVEJADDGLWMDOY-UHFFFAOYSA-N
MW327.39 g/mol
LogP4.56
Rot. Bonds3

About N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 748359) has the molecular formula C21H17N3O and a molecular weight of 327.39 g/mol. Its IUPAC name is N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID748359
Molecular FormulaC21H17N3O
Molecular Weight327.39 g/mol
Exact Mass327.14
IUPAC NameN-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCc1ccn2c(NC(=O)c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C21H17N3O/c1-15-12-13-24-18(14-15)22-19(16-8-4-2-5-9-16)20(24)23-21(25)17-10-6-3-7-11-17/h2-14H,1H3,(H,23,25)
InChIKeyTVEJADDGLWMDOY-UHFFFAOYSA-N
XLogP4.56
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 748359) is N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is Cc1ccn2c(NC(=O)c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is TVEJADDGLWMDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O/c1-15-12-13-24-18(14-15)22-19(16-8-4-2-5-9-16)20(24)23-21(25)17-10-6-3-7-11-17/h2-14H,1H3,(H,23,25).
What are the key properties of N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 327.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 748359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).