[6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone

C20H22N4O2 — CID 131696078

IUPAC[6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone
SMILESCCOCC1Cc2c(ncn2C)CN1C(=O)c1ccnc2ccccc12
InChIInChI=1S/C20H22N4O2/c1-3-26-12-14-10-19-18(22-13-23(19)2)11-24(14)20(25)16-8-9-21-17-7-5-4-6-15(16)17/h4-9,13-14H,3,10-12H2,1-2H3
InChIKeyOADPSQRHJNOTNZ-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.57
Rot. Bonds4

About [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone

[6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone (PubChem CID 131696078) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone.

Molecular Properties

Compound Name[6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone
PubChem CID131696078
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name[6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone
SMILESCCOCC1Cc2c(ncn2C)CN1C(=O)c1ccnc2ccccc12
InChIInChI=1S/C20H22N4O2/c1-3-26-12-14-10-19-18(22-13-23(19)2)11-24(14)20(25)16-8-9-21-17-7-5-4-6-15(16)17/h4-9,13-14H,3,10-12H2,1-2H3
InChIKeyOADPSQRHJNOTNZ-UHFFFAOYSA-N
XLogP2.57
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone with MolForge

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Related Compounds

[3-(ethoxymethyl)-8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-quinolin-4-ylmethanone
CID 131694989
ethyl 4-(quinoline-4-carbonyl)piperazine-1-carboxylate
CID 110694883
[6-fluoro-3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-quinolin-4-ylmethanone
CID 123521848
[6-(hydroxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-2-ylmethanone;2,2,2-trifluoroacetic acid
CID 155866633
[2-(ethoxymethyl)pyrrolidin-1-yl]-(2-methylquinolin-4-yl)methanone
CID 72873922
[2-(ethoxymethyl)pyrrolidin-1-yl]-quinoxalin-5-ylmethanone
CID 74245280
[(1R,6R,9R)-9-methoxy-2-oxa-5-azabicyclo[4.2.1]nonan-5-yl]-quinolin-4-ylmethanone
CID 98811723
(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)-quinolin-4-ylmethanone
CID 154566115
(2,2-dimethylpyrrolidin-1-yl)-quinolin-4-ylmethanone
CID 154753164
[(3S)-6-fluoro-3-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-quinolin-5-ylmethanone
CID 118219504
[3-(ethoxymethyl)-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-hydroxyphenyl)methanone
CID 143005101
(3-bromo-4-methylpiperidin-1-yl)-quinolin-4-ylmethanone
CID 102962196

Frequently Asked Questions

What is the IUPAC name of [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone?
The IUPAC name of [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone (CID 131696078) is [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone.
What is the SMILES notation for [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone?
The canonical SMILES for [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone is CCOCC1Cc2c(ncn2C)CN1C(=O)c1ccnc2ccccc12.
What is the InChIKey of [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone?
The InChIKey is OADPSQRHJNOTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-3-26-12-14-10-19-18(22-13-23(19)2)11-24(14)20(25)16-8-9-21-17-7-5-4-6-15(16)17/h4-9,13-14H,3,10-12H2,1-2H3.
What are the key properties of [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone?
[6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone has a molecular weight of 350.42 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-quinolin-4-ylmethanone is sourced from PubChem (CID 131696078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).