2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

C21H21N3O2 — CID 56750651

IUPAC2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1cnc2n1CCCC2)c1ccccc1OCc1ccccc1
InChIInChI=1S/C21H21N3O2/c25-21(23-20-14-22-19-12-6-7-13-24(19)20)17-10-4-5-11-18(17)26-15-16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2,(H,23,25)
InChIKeyDJPFGYWQOSINCS-UHFFFAOYSA-N
MW347.42 g/mol
LogP4.05
Rot. Bonds5

About 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide

2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 56750651) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID56750651
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESO=C(Nc1cnc2n1CCCC2)c1ccccc1OCc1ccccc1
InChIInChI=1S/C21H21N3O2/c25-21(23-20-14-22-19-12-6-7-13-24(19)20)17-10-4-5-11-18(17)26-15-16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2,(H,23,25)
InChIKeyDJPFGYWQOSINCS-UHFFFAOYSA-N
XLogP4.05
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-morpholin-4-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 56700772
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-2-(1,2,4-triazol-1-yl)benzamide
CID 56759826
N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
CID 56753801
4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-imidazole-5-carboxamide
CID 56747355
N-benzyl-2-[[4-[[2-(benzylcarbamoyl)phenoxy]methyl]phenyl]methoxy]benzamide
CID 101339913
N-(6-methoxy-3-pyridinyl)-2-phenylmethoxybenzamide
CID 2344191
2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56739947
N'-benzoyl-2-phenylmethoxybenzohydrazide
CID 4938014
2,4,6-trichloro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide
CID 139013457
2-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
CID 56740355
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-4-(1,2,4-triazol-4-yl)benzamide
CID 56744568
2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
CID 56760264

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide (CID 56750651) is 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide is O=C(Nc1cnc2n1CCCC2)c1ccccc1OCc1ccccc1.
What is the InChIKey of 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is DJPFGYWQOSINCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c25-21(23-20-14-22-19-12-6-7-13-24(19)20)17-10-4-5-11-18(17)26-15-16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2,(H,23,25).
What are the key properties of 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide?
2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 347.42 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 56750651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).