[4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol

C21H18N2O2 — CID 67055572

IUPAC[4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol
SMILESOCc1ccc(-c2nc3c(cc2-c2ccccc2)C=CN(O)C3)cc1
InChIInChI=1S/C21H18N2O2/c24-14-15-6-8-17(9-7-15)21-19(16-4-2-1-3-5-16)12-18-10-11-23(25)13-20(18)22-21/h1-12,24-25H,13-14H2
InChIKeyMOCOTZBLHJHWQG-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.08
Rot. Bonds3

About [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol

[4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol (PubChem CID 67055572) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol
PubChem CID67055572
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name[4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol
SMILESOCc1ccc(-c2nc3c(cc2-c2ccccc2)C=CN(O)C3)cc1
InChIInChI=1S/C21H18N2O2/c24-14-15-6-8-17(9-7-15)21-19(16-4-2-1-3-5-16)12-18-10-11-23(25)13-20(18)22-21/h1-12,24-25H,13-14H2
InChIKeyMOCOTZBLHJHWQG-UHFFFAOYSA-N
XLogP4.08
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol?
The IUPAC name of [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol (CID 67055572) is [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol.
What is the SMILES notation for [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol?
The canonical SMILES for [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol is OCc1ccc(-c2nc3c(cc2-c2ccccc2)C=CN(O)C3)cc1.
What is the InChIKey of [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol?
The InChIKey is MOCOTZBLHJHWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-14-15-6-8-17(9-7-15)21-19(16-4-2-1-3-5-16)12-18-10-11-23(25)13-20(18)22-21/h1-12,24-25H,13-14H2.
What are the key properties of [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol?
[4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol has a molecular weight of 330.39 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(7-hydroxy-3-phenyl-8H-1,7-naphthyridin-2-yl)phenyl]methanol is sourced from PubChem (CID 67055572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).