2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

C16H19N3O3 — CID 56704333

IUPAC2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cnc3n2CCCC3)cc1
InChIInChI=1S/C16H19N3O3/c1-21-12-5-7-13(8-6-12)22-11-16(20)18-15-10-17-14-4-2-3-9-19(14)15/h5-8,10H,2-4,9,11H2,1H3,(H,18,20)
InChIKeyYWVYELYQYCMFDZ-UHFFFAOYSA-N
MW301.35 g/mol
LogP2.25
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 56704333) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID56704333
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cnc3n2CCCC3)cc1
InChIInChI=1S/C16H19N3O3/c1-21-12-5-7-13(8-6-12)22-11-16(20)18-15-10-17-14-4-2-3-9-19(14)15/h5-8,10H,2-4,9,11H2,1H3,(H,18,20)
InChIKeyYWVYELYQYCMFDZ-UHFFFAOYSA-N
XLogP2.25
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56739947
N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 90557220
N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide
CID 56702146
N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylamino)ethyl]benzamide
CID 56753801
2-(4-methoxyphenoxy)-N-(6-pyrrolidin-1-ylpyrimidin-4-yl)acetamide
CID 90544868
(4R)-4-(4-methylpiperazin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 95220318
2-(4-methoxyphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687329
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propanamide
CID 56710751
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56748899
2-(2-fluoroanilino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56746986
2-(4-oxo-3H-phthalazin-1-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 166348982
N-phenyl-2-[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]acetamide
CID 91889129

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (CID 56704333) is 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is COc1ccc(OCC(=O)Nc2cnc3n2CCCC3)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is YWVYELYQYCMFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-21-12-5-7-13(8-6-12)22-11-16(20)18-15-10-17-14-4-2-3-9-19(14)15/h5-8,10H,2-4,9,11H2,1H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 301.35 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 56704333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).