N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H19N3O2 — CID 33230598

IUPACN-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESC#Cc1cccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)c1
InChIInChI=1S/C24H19N3O2/c1-3-18-9-6-10-19(14-18)26-24(28)21-11-4-5-12-22(21)29-16-20-15-27-13-7-8-17(2)23(27)25-20/h1,4-15H,16H2,2H3,(H,26,28)
InChIKeyOTRZSKGAWBMSNO-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.46
Rot. Bonds5

About N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 33230598) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID33230598
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC NameN-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESC#Cc1cccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)c1
InChIInChI=1S/C24H19N3O2/c1-3-18-9-6-10-19(14-18)26-24(28)21-11-4-5-12-22(21)29-16-20-15-27-13-7-8-17(2)23(27)25-20/h1,4-15H,16H2,2H3,(H,26,28)
InChIKeyOTRZSKGAWBMSNO-UHFFFAOYSA-N
XLogP4.46
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-fluoro-4-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617135
N-(3,4-dimethoxyphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 38015149
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 24617089
N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 18278813
methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate
CID 55722897
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617147
N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617315
N-(2-chloro-4-fluorophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617117
N-(2-amino-2-methylpropyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 119628901
N-[2-(methylamino)ethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119502756
N-(3-anilinopropyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 56541690
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30789533

Frequently Asked Questions

What is the IUPAC name of N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 33230598) is N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is C#Cc1cccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)c1.
What is the InChIKey of N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is OTRZSKGAWBMSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2/c1-3-18-9-6-10-19(14-18)26-24(28)21-11-4-5-12-22(21)29-16-20-15-27-13-7-8-17(2)23(27)25-20/h1,4-15H,16H2,2H3,(H,26,28).
What are the key properties of N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 381.44 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 33230598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).