1,6-naphthyridin-8-amine

C8H7N3 — CID 55290958

IUPAC1,6-naphthyridin-8-amine
SMILESNc1cncc2cccnc12
InChIInChI=1S/C8H7N3/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H,9H2
InChIKeyNZAZNWUGAFUFIH-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.21
Rot. Bonds

About 1,6-naphthyridin-8-amine

1,6-naphthyridin-8-amine (PubChem CID 55290958) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 1,6-naphthyridin-8-amine.

Molecular Properties

Compound Name1,6-naphthyridin-8-amine
PubChem CID55290958
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name1,6-naphthyridin-8-amine
SMILESNc1cncc2cccnc12
InChIInChI=1S/C8H7N3/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H,9H2
InChIKeyNZAZNWUGAFUFIH-UHFFFAOYSA-N
XLogP1.21
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,6-naphthyridin-8-amine?
The IUPAC name of 1,6-naphthyridin-8-amine (CID 55290958) is 1,6-naphthyridin-8-amine.
What is the SMILES notation for 1,6-naphthyridin-8-amine?
The canonical SMILES for 1,6-naphthyridin-8-amine is Nc1cncc2cccnc12.
What is the InChIKey of 1,6-naphthyridin-8-amine?
The InChIKey is NZAZNWUGAFUFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c9-7-5-10-4-6-2-1-3-11-8(6)7/h1-5H,9H2.
What are the key properties of 1,6-naphthyridin-8-amine?
1,6-naphthyridin-8-amine has a molecular weight of 145.16 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-naphthyridin-8-amine is sourced from PubChem (CID 55290958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).