2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one

C20H20N2O2 — CID 20790938

IUPAC2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one
SMILESCc1cc2c(cn1)c(=O)cc(OC1CCCC1)n2-c1ccccc1
InChIInChI=1S/C20H20N2O2/c1-14-11-18-17(13-21-14)19(23)12-20(24-16-9-5-6-10-16)22(18)15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3
InChIKeyFFKBVIQVJPHLBM-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.02
Rot. Bonds3

About 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one

2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one (PubChem CID 20790938) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one.

Molecular Properties

Compound Name2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one
PubChem CID20790938
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one
SMILESCc1cc2c(cn1)c(=O)cc(OC1CCCC1)n2-c1ccccc1
InChIInChI=1S/C20H20N2O2/c1-14-11-18-17(13-21-14)19(23)12-20(24-16-9-5-6-10-16)22(18)15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3
InChIKeyFFKBVIQVJPHLBM-UHFFFAOYSA-N
XLogP4.02
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one?
The IUPAC name of 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one (CID 20790938) is 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one.
What is the SMILES notation for 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one?
The canonical SMILES for 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one is Cc1cc2c(cn1)c(=O)cc(OC1CCCC1)n2-c1ccccc1.
What is the InChIKey of 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one?
The InChIKey is FFKBVIQVJPHLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14-11-18-17(13-21-14)19(23)12-20(24-16-9-5-6-10-16)22(18)15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3.
What are the key properties of 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one?
2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one has a molecular weight of 320.39 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one is sourced from PubChem (CID 20790938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).