2,6-naphthyridin-4-ylmethanol

C9H8N2O — CID 84651029

IUPAC2,6-naphthyridin-4-ylmethanol
SMILESOCc1cncc2ccncc12
InChIInChI=1S/C9H8N2O/c12-6-8-4-11-3-7-1-2-10-5-9(7)8/h1-5,12H,6H2
InChIKeyIJPNUOIHUQBYFJ-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.12
Rot. Bonds1

About 2,6-naphthyridin-4-ylmethanol

2,6-naphthyridin-4-ylmethanol (PubChem CID 84651029) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 2,6-naphthyridin-4-ylmethanol.

Molecular Properties

Compound Name2,6-naphthyridin-4-ylmethanol
PubChem CID84651029
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name2,6-naphthyridin-4-ylmethanol
SMILESOCc1cncc2ccncc12
InChIInChI=1S/C9H8N2O/c12-6-8-4-11-3-7-1-2-10-5-9(7)8/h1-5,12H,6H2
InChIKeyIJPNUOIHUQBYFJ-UHFFFAOYSA-N
XLogP1.12
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-naphthyridin-4-ylmethanol?
The IUPAC name of 2,6-naphthyridin-4-ylmethanol (CID 84651029) is 2,6-naphthyridin-4-ylmethanol.
What is the SMILES notation for 2,6-naphthyridin-4-ylmethanol?
The canonical SMILES for 2,6-naphthyridin-4-ylmethanol is OCc1cncc2ccncc12.
What is the InChIKey of 2,6-naphthyridin-4-ylmethanol?
The InChIKey is IJPNUOIHUQBYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c12-6-8-4-11-3-7-1-2-10-5-9(7)8/h1-5,12H,6H2.
What are the key properties of 2,6-naphthyridin-4-ylmethanol?
2,6-naphthyridin-4-ylmethanol has a molecular weight of 160.18 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-naphthyridin-4-ylmethanol is sourced from PubChem (CID 84651029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).