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

C23H19N5O3 — CID 126504612

IUPAC7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCOc1ccnc2[nH]c(=O)n(-c3ccc4ncc(-c5ccncc5)c(OC)c4c3)c12
InChIInChI=1S/C23H19N5O3/c1-3-31-19-8-11-25-22-20(19)28(23(29)27-22)15-4-5-18-16(12-15)21(30-2)17(13-26-18)14-6-9-24-10-7-14/h4-13H,3H2,1-2H3,(H,25,27,29)
InChIKeyKTERRCXIOCGLAH-UHFFFAOYSA-N
MW413.44 g/mol
LogP3.73
Rot. Bonds5

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

7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 126504612) has the molecular formula C23H19N5O3 and a molecular weight of 413.44 g/mol. Its IUPAC name is 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID126504612
Molecular FormulaC23H19N5O3
Molecular Weight413.44 g/mol
Exact Mass413.15
IUPAC Name7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCOc1ccnc2[nH]c(=O)n(-c3ccc4ncc(-c5ccncc5)c(OC)c4c3)c12
InChIInChI=1S/C23H19N5O3/c1-3-31-19-8-11-25-22-20(19)28(23(29)27-22)15-4-5-18-16(12-15)21(30-2)17(13-26-18)14-6-9-24-10-7-14/h4-13H,3H2,1-2H3,(H,25,27,29)
InChIKeyKTERRCXIOCGLAH-UHFFFAOYSA-N
XLogP3.73
TPSA94.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one with MolForge

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Related Compounds

1-(3,4-dimethoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504416
1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504485
1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504802
1-(1,2-dihydrofuro[2,3-c]quinolin-8-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126505040
7-ethoxy-1-(4-pyrrolidin-1-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504682
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-(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-[4-(dimethylamino)cyclohexyl]oxy-1-(4-methoxyquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504526
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
7-ethoxy-1-(3-methylimidazo[4,5-b]pyridin-5-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504747
6-ethoxy-7-(3-methoxyquinolin-6-yl)-9H-purin-8-one
CID 126504755

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one (CID 126504612) is 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one is CCOc1ccnc2[nH]c(=O)n(-c3ccc4ncc(-c5ccncc5)c(OC)c4c3)c12.
What is the InChIKey of 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is KTERRCXIOCGLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O3/c1-3-31-19-8-11-25-22-20(19)28(23(29)27-22)15-4-5-18-16(12-15)21(30-2)17(13-26-18)14-6-9-24-10-7-14/h4-13H,3H2,1-2H3,(H,25,27,29).
What are the key properties of 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one?
7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 413.44 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 126504612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).