7-amino-1,6-naphthyridin-8-ol

C8H7N3O — CID 22765613

IUPAC7-amino-1,6-naphthyridin-8-ol
SMILESNc1ncc2cccnc2c1O
InChIInChI=1S/C8H7N3O/c9-8-7(12)6-5(4-11-8)2-1-3-10-6/h1-4,12H,(H2,9,11)
InChIKeyHUGLYJKQQGMPEC-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.92
Rot. Bonds

About 7-amino-1,6-naphthyridin-8-ol

7-amino-1,6-naphthyridin-8-ol (PubChem CID 22765613) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 7-amino-1,6-naphthyridin-8-ol.

Molecular Properties

Compound Name7-amino-1,6-naphthyridin-8-ol
PubChem CID22765613
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name7-amino-1,6-naphthyridin-8-ol
SMILESNc1ncc2cccnc2c1O
InChIInChI=1S/C8H7N3O/c9-8-7(12)6-5(4-11-8)2-1-3-10-6/h1-4,12H,(H2,9,11)
InChIKeyHUGLYJKQQGMPEC-UHFFFAOYSA-N
XLogP0.92
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-amino-1,6-naphthyridin-8-ol?
The IUPAC name of 7-amino-1,6-naphthyridin-8-ol (CID 22765613) is 7-amino-1,6-naphthyridin-8-ol.
What is the SMILES notation for 7-amino-1,6-naphthyridin-8-ol?
The canonical SMILES for 7-amino-1,6-naphthyridin-8-ol is Nc1ncc2cccnc2c1O.
What is the InChIKey of 7-amino-1,6-naphthyridin-8-ol?
The InChIKey is HUGLYJKQQGMPEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c9-8-7(12)6-5(4-11-8)2-1-3-10-6/h1-4,12H,(H2,9,11).
What are the key properties of 7-amino-1,6-naphthyridin-8-ol?
7-amino-1,6-naphthyridin-8-ol has a molecular weight of 161.16 g/mol, XLogP of 0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-1,6-naphthyridin-8-ol is sourced from PubChem (CID 22765613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).