1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one

C19H19N5O3 — CID 58379627

IUPAC1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCOCCn1c(=O)n(C)c2cnc3ccc(-c4ccc(OC)nc4)nc3c21
InChIInChI=1S/C19H19N5O3/c1-23-15-11-20-14-6-5-13(12-4-7-16(27-3)21-10-12)22-17(14)18(15)24(19(23)25)8-9-26-2/h4-7,10-11H,8-9H2,1-3H3
InChIKeyMLKZQLZLWPQANJ-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.00
Rot. Bonds5

About 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one

1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one (PubChem CID 58379627) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
PubChem CID58379627
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one
SMILESCOCCn1c(=O)n(C)c2cnc3ccc(-c4ccc(OC)nc4)nc3c21
InChIInChI=1S/C19H19N5O3/c1-23-15-11-20-14-6-5-13(12-4-7-16(27-3)21-10-12)22-17(14)18(15)24(19(23)25)8-9-26-2/h4-7,10-11H,8-9H2,1-3H3
InChIKeyMLKZQLZLWPQANJ-UHFFFAOYSA-N
XLogP2.00
TPSA84.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one (CID 58379627) is 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one is COCCn1c(=O)n(C)c2cnc3ccc(-c4ccc(OC)nc4)nc3c21.
What is the InChIKey of 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
The InChIKey is MLKZQLZLWPQANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-23-15-11-20-14-6-5-13(12-4-7-16(27-3)21-10-12)22-17(14)18(15)24(19(23)25)8-9-26-2/h4-7,10-11H,8-9H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one?
1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one has a molecular weight of 365.39 g/mol, XLogP of 2.00, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-8-(6-methoxy-3-pyridinyl)-3-methylimidazo[4,5-c][1,5]naphthyridin-2-one is sourced from PubChem (CID 58379627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).