4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one

C10H9ClN2O2 — CID 150378394

IUPAC4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one
SMILESCOc1cc2c(Cl)cc(=O)n(C)c2cn1
InChIInChI=1S/C10H9ClN2O2/c1-13-8-5-12-9(15-2)3-6(8)7(11)4-10(13)14/h3-5H,1-2H3
InChIKeyGZEULIQTPPZHMS-UHFFFAOYSA-N
MW224.65 g/mol
LogP1.60
Rot. Bonds1

About 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one

4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one (PubChem CID 150378394) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one.

Molecular Properties

Compound Name4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one
PubChem CID150378394
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Name4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one
SMILESCOc1cc2c(Cl)cc(=O)n(C)c2cn1
InChIInChI=1S/C10H9ClN2O2/c1-13-8-5-12-9(15-2)3-6(8)7(11)4-10(13)14/h3-5H,1-2H3
InChIKeyGZEULIQTPPZHMS-UHFFFAOYSA-N
XLogP1.60
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
The IUPAC name of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one (CID 150378394) is 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one.
What is the SMILES notation for 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
The canonical SMILES for 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one is COc1cc2c(Cl)cc(=O)n(C)c2cn1.
What is the InChIKey of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
The InChIKey is GZEULIQTPPZHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-13-8-5-12-9(15-2)3-6(8)7(11)4-10(13)14/h3-5H,1-2H3.
What are the key properties of 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one?
4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one has a molecular weight of 224.65 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-1-methyl-1,7-naphthyridin-2-one is sourced from PubChem (CID 150378394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).