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

C17H21N3O3 — CID 86772151

IUPAC2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCOc1cccc(COCC(=O)NC2CCc3nccn3C2)c1
InChIInChI=1S/C17H21N3O3/c1-22-15-4-2-3-13(9-15)11-23-12-17(21)19-14-5-6-16-18-7-8-20(16)10-14/h2-4,7-9,14H,5-6,10-12H2,1H3,(H,19,21)
InChIKeyQHBXCMPJBGYDIN-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.54
Rot. Bonds6

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

2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 86772151) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID86772151
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCOc1cccc(COCC(=O)NC2CCc3nccn3C2)c1
InChIInChI=1S/C17H21N3O3/c1-22-15-4-2-3-13(9-15)11-23-12-17(21)19-14-5-6-16-18-7-8-20(16)10-14/h2-4,7-9,14H,5-6,10-12H2,1H3,(H,19,21)
InChIKeyQHBXCMPJBGYDIN-UHFFFAOYSA-N
XLogP1.54
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide 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-methoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86771999
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86771953
N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide
CID 95765808
2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765573
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765542
2-(2,3-dihydro-1H-inden-5-yl)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95765541
4-(2-methylphenoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butanamide
CID 86772130
2-(2-cyanophenoxy)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138707
(2R)-2-phenoxy-2-phenyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138739
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
1-cyclopropyl-2-[(3-methoxyphenyl)methoxy]ethanone
CID 63907495
N-(3-aminophenyl)-2-[(3-methoxyphenyl)methoxy]acetamide
CID 24701706

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide (CID 86772151) is 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide is COc1cccc(COCC(=O)NC2CCc3nccn3C2)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is QHBXCMPJBGYDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-22-15-4-2-3-13(9-15)11-23-12-17(21)19-14-5-6-16-18-7-8-20(16)10-14/h2-4,7-9,14H,5-6,10-12H2,1H3,(H,19,21).
What are the key properties of 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methoxy]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 86772151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).