thieno[2,3-c][2,6]naphthyridine

C10H6N2S — CID 818823

IUPACthieno[2,3-c][2,6]naphthyridine
SMILESc1cc2cnc3sccc3c2cn1
InChIInChI=1S/C10H6N2S/c1-3-11-6-9-7(1)5-12-10-8(9)2-4-13-10/h1-6H
InChIKeyVATAXIZKQYLONB-UHFFFAOYSA-N
MW186.24 g/mol
LogP2.84
Rot. Bonds

About thieno[2,3-c][2,6]naphthyridine

thieno[2,3-c][2,6]naphthyridine (PubChem CID 818823) has the molecular formula C10H6N2S and a molecular weight of 186.24 g/mol. Its IUPAC name is thieno[2,3-c][2,6]naphthyridine.

Molecular Properties

Compound Namethieno[2,3-c][2,6]naphthyridine
PubChem CID818823
Molecular FormulaC10H6N2S
Molecular Weight186.24 g/mol
Exact Mass186.03
IUPAC Namethieno[2,3-c][2,6]naphthyridine
SMILESc1cc2cnc3sccc3c2cn1
InChIInChI=1S/C10H6N2S/c1-3-11-6-9-7(1)5-12-10-8(9)2-4-13-10/h1-6H
InChIKeyVATAXIZKQYLONB-UHFFFAOYSA-N
XLogP2.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-c][2,6]naphthyridine?
The IUPAC name of thieno[2,3-c][2,6]naphthyridine (CID 818823) is thieno[2,3-c][2,6]naphthyridine.
What is the SMILES notation for thieno[2,3-c][2,6]naphthyridine?
The canonical SMILES for thieno[2,3-c][2,6]naphthyridine is c1cc2cnc3sccc3c2cn1.
What is the InChIKey of thieno[2,3-c][2,6]naphthyridine?
The InChIKey is VATAXIZKQYLONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2S/c1-3-11-6-9-7(1)5-12-10-8(9)2-4-13-10/h1-6H.
What are the key properties of thieno[2,3-c][2,6]naphthyridine?
thieno[2,3-c][2,6]naphthyridine has a molecular weight of 186.24 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-c][2,6]naphthyridine is sourced from PubChem (CID 818823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).