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

C20H15N3O — CID 748028

IUPACN-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1-14H,(H,22,24)
InChIKeyMFEAOWRPVOQOEV-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.25
Rot. Bonds3

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

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 748028) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID748028
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1-14H,(H,22,24)
InChIKeyMFEAOWRPVOQOEV-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-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 748028) is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccccc1.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is MFEAOWRPVOQOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1-14H,(H,22,24).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)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-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 748028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).