2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine

C19H24N4O3 — CID 18001588

IUPAC2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine
SMILESCCC(COC)n1c(OC)nc2c(-c3ccc(OC)nc3C)ccnc21
InChIInChI=1S/C19H24N4O3/c1-6-13(11-24-3)23-18-17(22-19(23)26-5)15(9-10-20-18)14-7-8-16(25-4)21-12(14)2/h7-10,13H,6,11H2,1-5H3
InChIKeyBCYMQIXURBTFQB-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.42
Rot. Bonds7

About 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine

2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine (PubChem CID 18001588) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine
PubChem CID18001588
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine
SMILESCCC(COC)n1c(OC)nc2c(-c3ccc(OC)nc3C)ccnc21
InChIInChI=1S/C19H24N4O3/c1-6-13(11-24-3)23-18-17(22-19(23)26-5)15(9-10-20-18)14-7-8-16(25-4)21-12(14)2/h7-10,13H,6,11H2,1-5H3
InChIKeyBCYMQIXURBTFQB-UHFFFAOYSA-N
XLogP3.42
TPSA71.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine (CID 18001588) is 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine is CCC(COC)n1c(OC)nc2c(-c3ccc(OC)nc3C)ccnc21.
What is the InChIKey of 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine?
The InChIKey is BCYMQIXURBTFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-6-13(11-24-3)23-18-17(22-19(23)26-5)15(9-10-20-18)14-7-8-16(25-4)21-12(14)2/h7-10,13H,6,11H2,1-5H3.
What are the key properties of 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine?
2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine has a molecular weight of 356.43 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 18001588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).