(8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol

C15H16N2O — CID 59368526

IUPAC(8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol
SMILESOCc1ccc2c(n1)N(c1ccccc1)CCC2
InChIInChI=1S/C15H16N2O/c18-11-13-9-8-12-5-4-10-17(15(12)16-13)14-6-2-1-3-7-14/h1-3,6-9,18H,4-5,10-11H2
InChIKeyBQYFPQDEJLTKDJ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.66
Rot. Bonds2

About (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol

(8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol (PubChem CID 59368526) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol.

Molecular Properties

Compound Name(8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol
PubChem CID59368526
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol
SMILESOCc1ccc2c(n1)N(c1ccccc1)CCC2
InChIInChI=1S/C15H16N2O/c18-11-13-9-8-12-5-4-10-17(15(12)16-13)14-6-2-1-3-7-14/h1-3,6-9,18H,4-5,10-11H2
InChIKeyBQYFPQDEJLTKDJ-UHFFFAOYSA-N
XLogP2.66
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
The IUPAC name of (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol (CID 59368526) is (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol.
What is the SMILES notation for (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
The canonical SMILES for (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol is OCc1ccc2c(n1)N(c1ccccc1)CCC2.
What is the InChIKey of (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
The InChIKey is BQYFPQDEJLTKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-11-13-9-8-12-5-4-10-17(15(12)16-13)14-6-2-1-3-7-14/h1-3,6-9,18H,4-5,10-11H2.
What are the key properties of (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol?
(8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol has a molecular weight of 240.31 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-phenyl-6,7-dihydro-5H-1,8-naphthyridin-2-yl)methanol is sourced from PubChem (CID 59368526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).