7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one

C16H20FN3O — CID 141190539

IUPAC7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one
SMILESCc1nc2ccc(=O)n(CCN3CCCCC3)c2cc1F
InChIInChI=1S/C16H20FN3O/c1-12-13(17)11-15-14(18-12)5-6-16(21)20(15)10-9-19-7-3-2-4-8-19/h5-6,11H,2-4,7-10H2,1H3
InChIKeyRQTZLZDVROOFGO-UHFFFAOYSA-N
MW289.35 g/mol
LogP2.33
Rot. Bonds3

About 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one

7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one (PubChem CID 141190539) has the molecular formula C16H20FN3O and a molecular weight of 289.35 g/mol. Its IUPAC name is 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one
PubChem CID141190539
Molecular FormulaC16H20FN3O
Molecular Weight289.35 g/mol
Exact Mass289.16
IUPAC Name7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one
SMILESCc1nc2ccc(=O)n(CCN3CCCCC3)c2cc1F
InChIInChI=1S/C16H20FN3O/c1-12-13(17)11-15-14(18-12)5-6-16(21)20(15)10-9-19-7-3-2-4-8-19/h5-6,11H,2-4,7-10H2,1H3
InChIKeyRQTZLZDVROOFGO-UHFFFAOYSA-N
XLogP2.33
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.35
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one?
The IUPAC name of 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one (CID 141190539) is 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one.
What is the SMILES notation for 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one?
The canonical SMILES for 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one is Cc1nc2ccc(=O)n(CCN3CCCCC3)c2cc1F.
What is the InChIKey of 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one?
The InChIKey is RQTZLZDVROOFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN3O/c1-12-13(17)11-15-14(18-12)5-6-16(21)20(15)10-9-19-7-3-2-4-8-19/h5-6,11H,2-4,7-10H2,1H3.
What are the key properties of 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one?
7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one has a molecular weight of 289.35 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methyl-1-(2-piperidin-1-ylethyl)-1,5-naphthyridin-2-one is sourced from PubChem (CID 141190539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).