4,8-dibromo-1,6-naphthyridine

C8H4Br2N2 — CID 12520140

IUPAC4,8-dibromo-1,6-naphthyridine
SMILESBrc1ccnc2c(Br)cncc12
InChIInChI=1S/C8H4Br2N2/c9-6-1-2-12-8-5(6)3-11-4-7(8)10/h1-4H
InChIKeyDOHYGSCQVQSGBI-UHFFFAOYSA-N
MW287.94 g/mol
LogP3.15
Rot. Bonds

About 4,8-dibromo-1,6-naphthyridine

4,8-dibromo-1,6-naphthyridine (PubChem CID 12520140) has the molecular formula C8H4Br2N2 and a molecular weight of 287.94 g/mol. Its IUPAC name is 4,8-dibromo-1,6-naphthyridine.

Molecular Properties

Compound Name4,8-dibromo-1,6-naphthyridine
PubChem CID12520140
Molecular FormulaC8H4Br2N2
Molecular Weight287.94 g/mol
Exact Mass285.87
IUPAC Name4,8-dibromo-1,6-naphthyridine
SMILESBrc1ccnc2c(Br)cncc12
InChIInChI=1S/C8H4Br2N2/c9-6-1-2-12-8-5(6)3-11-4-7(8)10/h1-4H
InChIKeyDOHYGSCQVQSGBI-UHFFFAOYSA-N
XLogP3.15
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.94
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,8-dibromo-1,6-naphthyridine?
The IUPAC name of 4,8-dibromo-1,6-naphthyridine (CID 12520140) is 4,8-dibromo-1,6-naphthyridine.
What is the SMILES notation for 4,8-dibromo-1,6-naphthyridine?
The canonical SMILES for 4,8-dibromo-1,6-naphthyridine is Brc1ccnc2c(Br)cncc12.
What is the InChIKey of 4,8-dibromo-1,6-naphthyridine?
The InChIKey is DOHYGSCQVQSGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4Br2N2/c9-6-1-2-12-8-5(6)3-11-4-7(8)10/h1-4H.
What are the key properties of 4,8-dibromo-1,6-naphthyridine?
4,8-dibromo-1,6-naphthyridine has a molecular weight of 287.94 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dibromo-1,6-naphthyridine is sourced from PubChem (CID 12520140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).