3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide

C18H19N3O2 — CID 110735266

IUPAC3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1cccn2cc(C)nc12
InChIInChI=1S/C18H19N3O2/c1-13-12-21-11-5-7-15(18(21)19-13)20-17(22)10-9-14-6-3-4-8-16(14)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)
InChIKeyQLYTUCAVIWGSJW-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.22
Rot. Bonds5

About 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide

3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide (PubChem CID 110735266) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
PubChem CID110735266
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1cccn2cc(C)nc12
InChIInChI=1S/C18H19N3O2/c1-13-12-21-11-5-7-15(18(21)19-13)20-17(22)10-9-14-6-3-4-8-16(14)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)
InChIKeyQLYTUCAVIWGSJW-UHFFFAOYSA-N
XLogP3.22
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734835
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407
N-(2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2-methylphenyl)acetamide
CID 110735276
methyl 2-[3-(2-methoxyphenyl)propanoylamino]benzoate
CID 17360384
N-(2-benzylphenyl)-3-(2-methoxyphenyl)propanamide
CID 8023813
N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)propanamide
CID 51143891
N-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propanamide
CID 26694107
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(2-chloro-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)propanamide
CID 17461303
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
3-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 2102534

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide (CID 110735266) is 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide is COc1ccccc1CCC(=O)Nc1cccn2cc(C)nc12.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide?
The InChIKey is QLYTUCAVIWGSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-13-12-21-11-5-7-15(18(21)19-13)20-17(22)10-9-14-6-3-4-8-16(14)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,22).
What are the key properties of 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide?
3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide has a molecular weight of 309.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)propanamide is sourced from PubChem (CID 110735266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).