7,9-dibromothieno[3,4-c][1,5]naphthyridine

C10H4Br2N2S — CID 819144

IUPAC7,9-dibromothieno[3,4-c][1,5]naphthyridine
SMILESBrc1sc(Br)c2c1cnc1cccnc12
InChIInChI=1S/C10H4Br2N2S/c11-9-5-4-14-6-2-1-3-13-8(6)7(5)10(12)15-9/h1-4H
InChIKeyBLDPNTXCDYZARQ-UHFFFAOYSA-N
MW344.03 g/mol
LogP4.37
Rot. Bonds

About 7,9-dibromothieno[3,4-c][1,5]naphthyridine

7,9-dibromothieno[3,4-c][1,5]naphthyridine (PubChem CID 819144) has the molecular formula C10H4Br2N2S and a molecular weight of 344.03 g/mol. Its IUPAC name is 7,9-dibromothieno[3,4-c][1,5]naphthyridine.

Molecular Properties

Compound Name7,9-dibromothieno[3,4-c][1,5]naphthyridine
PubChem CID819144
Molecular FormulaC10H4Br2N2S
Molecular Weight344.03 g/mol
Exact Mass341.85
IUPAC Name7,9-dibromothieno[3,4-c][1,5]naphthyridine
SMILESBrc1sc(Br)c2c1cnc1cccnc12
InChIInChI=1S/C10H4Br2N2S/c11-9-5-4-14-6-2-1-3-13-8(6)7(5)10(12)15-9/h1-4H
InChIKeyBLDPNTXCDYZARQ-UHFFFAOYSA-N
XLogP4.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.03
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,9-dibromothieno[3,4-c][1,5]naphthyridine?
The IUPAC name of 7,9-dibromothieno[3,4-c][1,5]naphthyridine (CID 819144) is 7,9-dibromothieno[3,4-c][1,5]naphthyridine.
What is the SMILES notation for 7,9-dibromothieno[3,4-c][1,5]naphthyridine?
The canonical SMILES for 7,9-dibromothieno[3,4-c][1,5]naphthyridine is Brc1sc(Br)c2c1cnc1cccnc12.
What is the InChIKey of 7,9-dibromothieno[3,4-c][1,5]naphthyridine?
The InChIKey is BLDPNTXCDYZARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4Br2N2S/c11-9-5-4-14-6-2-1-3-13-8(6)7(5)10(12)15-9/h1-4H.
What are the key properties of 7,9-dibromothieno[3,4-c][1,5]naphthyridine?
7,9-dibromothieno[3,4-c][1,5]naphthyridine has a molecular weight of 344.03 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9-dibromothieno[3,4-c][1,5]naphthyridine is sourced from PubChem (CID 819144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).