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

C18H17N5O3 — CID 126504802

IUPAC1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCOc1ccnc2[nH]c(=O)n(-c3ccc4nc(OC)cc(N)c4c3)c12
InChIInChI=1S/C18H17N5O3/c1-3-26-14-6-7-20-17-16(14)23(18(24)22-17)10-4-5-13-11(8-10)12(19)9-15(21-13)25-2/h4-9H,3H2,1-2H3,(H2,19,21)(H,20,22,24)
InChIKeyLVXHEPZPINTXRE-UHFFFAOYSA-N
MW351.37 g/mol
LogP2.25
Rot. Bonds4

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

1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 126504802) has the molecular formula C18H17N5O3 and a molecular weight of 351.37 g/mol. Its IUPAC name is 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID126504802
Molecular FormulaC18H17N5O3
Molecular Weight351.37 g/mol
Exact Mass351.13
IUPAC Name1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCOc1ccnc2[nH]c(=O)n(-c3ccc4nc(OC)cc(N)c4c3)c12
InChIInChI=1S/C18H17N5O3/c1-3-26-14-6-7-20-17-16(14)23(18(24)22-17)10-4-5-13-11(8-10)12(19)9-15(21-13)25-2/h4-9H,3H2,1-2H3,(H2,19,21)(H,20,22,24)
InChIKeyLVXHEPZPINTXRE-UHFFFAOYSA-N
XLogP2.25
TPSA108.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

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Related Compounds

1-(4-ethoxyquinolin-6-yl)-7-methoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504485
1-(3,4-dimethoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one
CID 126504416
7-ethoxy-1-(4-methoxy-3-pyridin-4-ylquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504612
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-(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-[4-(dimethylamino)cyclohexyl]oxy-1-(4-methoxyquinolin-6-yl)-3H-imidazo[4,5-b]pyridin-2-one
CID 126504526
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
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

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one (CID 126504802) is 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one is CCOc1ccnc2[nH]c(=O)n(-c3ccc4nc(OC)cc(N)c4c3)c12.
What is the InChIKey of 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is LVXHEPZPINTXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O3/c1-3-26-14-6-7-20-17-16(14)23(18(24)22-17)10-4-5-13-11(8-10)12(19)9-15(21-13)25-2/h4-9H,3H2,1-2H3,(H2,19,21)(H,20,22,24).
What are the key properties of 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one?
1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 351.37 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-2-methoxyquinolin-6-yl)-7-ethoxy-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 126504802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).