1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one

C24H20FN5O4 — CID 134325515

IUPAC1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
SMILESCOc1ccc(-c2cc3c(cc2OC)ncc2c3n(-c3c(F)cncc3OC)c(=O)n2C)cn1
InChIInChI=1S/C24H20FN5O4/c1-29-18-11-27-17-8-19(32-2)14(13-5-6-21(34-4)28-9-13)7-15(17)22(18)30(24(29)31)23-16(25)10-26-12-20(23)33-3/h5-12H,1-4H3
InChIKeyPACGDOOETHAADR-UHFFFAOYSA-N
MW461.45 g/mol
LogP3.50
Rot. Bonds5

About 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one

1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one (PubChem CID 134325515) has the molecular formula C24H20FN5O4 and a molecular weight of 461.45 g/mol. Its IUPAC name is 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one.

Molecular Properties

Compound Name1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
PubChem CID134325515
Molecular FormulaC24H20FN5O4
Molecular Weight461.45 g/mol
Exact Mass461.15
IUPAC Name1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
SMILESCOc1ccc(-c2cc3c(cc2OC)ncc2c3n(-c3c(F)cncc3OC)c(=O)n2C)cn1
InChIInChI=1S/C24H20FN5O4/c1-29-18-11-27-17-8-19(32-2)14(13-5-6-21(34-4)28-9-13)7-15(17)22(18)30(24(29)31)23-16(25)10-26-12-20(23)33-3/h5-12H,1-4H3
InChIKeyPACGDOOETHAADR-UHFFFAOYSA-N
XLogP3.50
TPSA93.29 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.45
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one?
The IUPAC name of 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one (CID 134325515) is 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one is COc1ccc(-c2cc3c(cc2OC)ncc2c3n(-c3c(F)cncc3OC)c(=O)n2C)cn1.
What is the InChIKey of 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one?
The InChIKey is PACGDOOETHAADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN5O4/c1-29-18-11-27-17-8-19(32-2)14(13-5-6-21(34-4)28-9-13)7-15(17)22(18)30(24(29)31)23-16(25)10-26-12-20(23)33-3/h5-12H,1-4H3.
What are the key properties of 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one?
1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one has a molecular weight of 461.45 g/mol, XLogP of 3.50, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 134325515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).