N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C20H19N3O — CID 122282712

IUPACN-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1ccccc1
InChIInChI=1S/C20H19N3O/c24-20(15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)18-14-23-13-7-6-12-19(23)21-18/h1-5,8-11,14H,6-7,12-13H2,(H,22,24)
InChIKeyIGUFTORVWWTKPU-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.14
Rot. Bonds3

About N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 122282712) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID122282712
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC NameN-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1ccccc1
InChIInChI=1S/C20H19N3O/c24-20(15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)18-14-23-13-7-6-12-19(23)21-18/h1-5,8-11,14H,6-7,12-13H2,(H,22,24)
InChIKeyIGUFTORVWWTKPU-UHFFFAOYSA-N
XLogP4.14
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 122282712) is N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is O=C(Nc1ccccc1-c1cn2c(n1)CCCC2)c1ccccc1.
What is the InChIKey of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is IGUFTORVWWTKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c24-20(15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)18-14-23-13-7-6-12-19(23)21-18/h1-5,8-11,14H,6-7,12-13H2,(H,22,24).
What are the key properties of N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 317.39 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 122282712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).