2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone

C16H19N3O3 — CID 110867093

IUPAC2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone
SMILESCOc1ccccc1OCC(=O)N1CCc2ncn(C)c2C1
InChIInChI=1S/C16H19N3O3/c1-18-11-17-12-7-8-19(9-13(12)18)16(20)10-22-15-6-4-3-5-14(15)21-2/h3-6,11H,7-10H2,1-2H3
InChIKeyMNAIAXMCFOPQMC-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.39
Rot. Bonds4

About 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone

2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone (PubChem CID 110867093) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone
PubChem CID110867093
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone
SMILESCOc1ccccc1OCC(=O)N1CCc2ncn(C)c2C1
InChIInChI=1S/C16H19N3O3/c1-18-11-17-12-7-8-19(9-13(12)18)16(20)10-22-15-6-4-3-5-14(15)21-2/h3-6,11H,7-10H2,1-2H3
InChIKeyMNAIAXMCFOPQMC-UHFFFAOYSA-N
XLogP1.39
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone with MolForge

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Related Compounds

1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(4-methylphenoxy)ethanone
CID 110867092
2-[2-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-oxoethyl]isoindole-1,3-dione
CID 110872640
N-[5-[2-(2-methoxyphenoxy)acetyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]pyridine-2-carboxamide
CID 90528380
1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-(4-methylphenyl)ethanone
CID 112533024
(4-methoxyphenyl)-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone
CID 110872625
2-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-oxoacetic acid
CID 2050367
4-[2-(2-methoxyphenoxy)acetyl]piperazine-1-carbothioamide
CID 2050365
2-(2-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
CID 823385
1-[4-[2-(2-ethoxyphenoxy)acetyl]-1,4-diazepan-1-yl]-2-(2-methoxyphenoxy)ethanone
CID 108546426
2-(2-methoxyphenoxy)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073699
2-(4-ethoxyphenoxy)-1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
CID 108536870
2,2,2-trifluoro-1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
CID 108533450

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone?
The IUPAC name of 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone (CID 110867093) is 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone.
What is the SMILES notation for 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone?
The canonical SMILES for 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone is COc1ccccc1OCC(=O)N1CCc2ncn(C)c2C1.
What is the InChIKey of 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone?
The InChIKey is MNAIAXMCFOPQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-18-11-17-12-7-8-19(9-13(12)18)16(20)10-22-15-6-4-3-5-14(15)21-2/h3-6,11H,7-10H2,1-2H3.
What are the key properties of 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone?
2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone has a molecular weight of 301.35 g/mol, XLogP of 1.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-1-(3-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone is sourced from PubChem (CID 110867093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).