1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one

C18H16N4O3 — CID 126504485

IUPAC1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCOc1ccnc2ccc(-n3c(=O)[nH]c4nccc(OC)c43)cc12
InChIInChI=1S/C18H16N4O3/c1-3-25-14-6-8-19-13-5-4-11(10-12(13)14)22-16-15(24-2)7-9-20-17(16)21-18(22)23/h4-10H,3H2,1-2H3,(H,20,21,23)
InChIKeyPUDLAZFLUATOHU-UHFFFAOYSA-N
MW336.35 g/mol
LogP2.67
Rot. Bonds4

About 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one

1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 126504485) has the molecular formula C18H16N4O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID126504485
Molecular FormulaC18H16N4O3
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC Name1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCOc1ccnc2ccc(-n3c(=O)[nH]c4nccc(OC)c43)cc12
InChIInChI=1S/C18H16N4O3/c1-3-25-14-6-8-19-13-5-4-11(10-12(13)14)22-16-15(24-2)7-9-20-17(16)21-18(22)23/h4-10H,3H2,1-2H3,(H,20,21,23)
InChIKeyPUDLAZFLUATOHU-UHFFFAOYSA-N
XLogP2.67
TPSA82.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3,4-dimethoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504416
7-ethoxy-1-(4-pyrrolidin-1-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504682
7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504612
1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504802
7-[4-(dimethylamino)cyclohexyl]oxy-1-(4-methoxyquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504526
7-ethoxy-1-(4-piperazin-1-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504543
7-ethoxy-1-(8-fluoro-4-methoxyquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504387
1-(1,2-dihydrofuro[2,3-c]quinolin-8-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126505040
1-(3-benzyl-2,4-dihydro-1H-benzo[c][2,7]naphthyridin-9-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504506
7-ethoxy-1-(3-methylimidazo[4,5-b]pyridin-5-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504747
7-ethoxy-1-(7-fluoro-2,3-dihydro-[1,4]dioxino[2,3-c]quinolin-9-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504847
6-ethoxy-7-(3-ethylbenzimidazol-5-yl)-9H-purin-8-one
CID 126504412

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one (CID 126504485) is 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one is CCOc1ccnc2ccc(-n3c(=O)[nH]c4nccc(OC)c43)cc12.
What is the InChIKey of 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is PUDLAZFLUATOHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3/c1-3-25-14-6-8-19-13-5-4-11(10-12(13)14)22-16-15(24-2)7-9-20-17(16)21-18(22)23/h4-10H,3H2,1-2H3,(H,20,21,23).
What are the key properties of 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one?
1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 336.35 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 126504485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).