1,6-naphthyridin-4-amine

C8H7N3 — CID 589352

IUPAC1,6-naphthyridin-4-amine
SMILESNc1ccnc2ccncc12
InChIInChI=1S/C8H7N3/c9-7-1-4-11-8-2-3-10-5-6(7)8/h1-5H,(H2,9,11)
InChIKeyXQOHGKZCTXPHMB-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.21
Rot. Bonds

About 1,6-naphthyridin-4-amine

1,6-naphthyridin-4-amine (PubChem CID 589352) has the molecular formula C8H7N3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 1,6-naphthyridin-4-amine.

Molecular Properties

Compound Name1,6-naphthyridin-4-amine
PubChem CID589352
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
Exact Mass145.06
IUPAC Name1,6-naphthyridin-4-amine
SMILESNc1ccnc2ccncc12
InChIInChI=1S/C8H7N3/c9-7-1-4-11-8-2-3-10-5-6(7)8/h1-5H,(H2,9,11)
InChIKeyXQOHGKZCTXPHMB-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-4-amine?
The IUPAC name of 1,6-naphthyridin-4-amine (CID 589352) is 1,6-naphthyridin-4-amine.
What is the SMILES notation for 1,6-naphthyridin-4-amine?
The canonical SMILES for 1,6-naphthyridin-4-amine is Nc1ccnc2ccncc12.
What is the InChIKey of 1,6-naphthyridin-4-amine?
The InChIKey is XQOHGKZCTXPHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c9-7-1-4-11-8-2-3-10-5-6(7)8/h1-5H,(H2,9,11).
What are the key properties of 1,6-naphthyridin-4-amine?
1,6-naphthyridin-4-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-4-amine is sourced from PubChem (CID 589352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).