N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

C20H15N3O — CID 5221932

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20(15-7-2-1-3-8-15)21-17-10-6-9-16(13-17)18-14-23-12-5-4-11-19(23)22-18/h1-14H,(H,21,24)
InChIKeyXEEWMSXTQSRVAP-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.25
Rot. Bonds3

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (PubChem CID 5221932) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
PubChem CID5221932
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20(15-7-2-1-3-8-15)21-17-10-6-9-16(13-17)18-14-23-12-5-4-11-19(23)22-18/h1-14H,(H,21,24)
InChIKeyXEEWMSXTQSRVAP-UHFFFAOYSA-N
XLogP4.25
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (CID 5221932) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is O=C(Nc1cccc(-c2cn3ccccc3n2)c1)c1ccccc1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The InChIKey is XEEWMSXTQSRVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20(15-7-2-1-3-8-15)21-17-10-6-9-16(13-17)18-14-23-12-5-4-11-19(23)22-18/h1-14H,(H,21,24).
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide has a molecular weight of 313.36 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is sourced from PubChem (CID 5221932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).