3-bromo-1,5-naphthyridin-2-amine

C8H6BrN3 — CID 824606

IUPAC3-bromo-1,5-naphthyridin-2-amine
SMILESNc1nc2cccnc2cc1Br
InChIInChI=1S/C8H6BrN3/c9-5-4-7-6(12-8(5)10)2-1-3-11-7/h1-4H,(H2,10,12)
InChIKeyRITKNMWTDHIWLL-UHFFFAOYSA-N
MW224.06 g/mol
LogP1.97
Rot. Bonds

About 3-bromo-1,5-naphthyridin-2-amine

3-bromo-1,5-naphthyridin-2-amine (PubChem CID 824606) has the molecular formula C8H6BrN3 and a molecular weight of 224.06 g/mol. Its IUPAC name is 3-bromo-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name3-bromo-1,5-naphthyridin-2-amine
PubChem CID824606
Molecular FormulaC8H6BrN3
Molecular Weight224.06 g/mol
Exact Mass222.97
IUPAC Name3-bromo-1,5-naphthyridin-2-amine
SMILESNc1nc2cccnc2cc1Br
InChIInChI=1S/C8H6BrN3/c9-5-4-7-6(12-8(5)10)2-1-3-11-7/h1-4H,(H2,10,12)
InChIKeyRITKNMWTDHIWLL-UHFFFAOYSA-N
XLogP1.97
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.06
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-1,5-naphthyridin-2-amine?
The IUPAC name of 3-bromo-1,5-naphthyridin-2-amine (CID 824606) is 3-bromo-1,5-naphthyridin-2-amine.
What is the SMILES notation for 3-bromo-1,5-naphthyridin-2-amine?
The canonical SMILES for 3-bromo-1,5-naphthyridin-2-amine is Nc1nc2cccnc2cc1Br.
What is the InChIKey of 3-bromo-1,5-naphthyridin-2-amine?
The InChIKey is RITKNMWTDHIWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3/c9-5-4-7-6(12-8(5)10)2-1-3-11-7/h1-4H,(H2,10,12).
What are the key properties of 3-bromo-1,5-naphthyridin-2-amine?
3-bromo-1,5-naphthyridin-2-amine has a molecular weight of 224.06 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1,5-naphthyridin-2-amine is sourced from PubChem (CID 824606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).