thieno[2,3-c][1,8]naphthyridine

C10H6N2S — CID 1211811

IUPACthieno[2,3-c][1,8]naphthyridine
SMILESc1cnc2ncc3sccc3c2c1
InChIInChI=1S/C10H6N2S/c1-2-8-7-3-5-13-9(7)6-12-10(8)11-4-1/h1-6H
InChIKeyGCDAZIBQRLIGCT-UHFFFAOYSA-N
MW186.24 g/mol
LogP2.84
Rot. Bonds

About thieno[2,3-c][1,8]naphthyridine

thieno[2,3-c][1,8]naphthyridine (PubChem CID 1211811) has the molecular formula C10H6N2S and a molecular weight of 186.24 g/mol. Its IUPAC name is thieno[2,3-c][1,8]naphthyridine.

Molecular Properties

Compound Namethieno[2,3-c][1,8]naphthyridine
PubChem CID1211811
Molecular FormulaC10H6N2S
Molecular Weight186.24 g/mol
Exact Mass186.03
IUPAC Namethieno[2,3-c][1,8]naphthyridine
SMILESc1cnc2ncc3sccc3c2c1
InChIInChI=1S/C10H6N2S/c1-2-8-7-3-5-13-9(7)6-12-10(8)11-4-1/h1-6H
InChIKeyGCDAZIBQRLIGCT-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][1,8]naphthyridine?
The IUPAC name of thieno[2,3-c][1,8]naphthyridine (CID 1211811) is thieno[2,3-c][1,8]naphthyridine.
What is the SMILES notation for thieno[2,3-c][1,8]naphthyridine?
The canonical SMILES for thieno[2,3-c][1,8]naphthyridine is c1cnc2ncc3sccc3c2c1.
What is the InChIKey of thieno[2,3-c][1,8]naphthyridine?
The InChIKey is GCDAZIBQRLIGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2S/c1-2-8-7-3-5-13-9(7)6-12-10(8)11-4-1/h1-6H.
What are the key properties of thieno[2,3-c][1,8]naphthyridine?
thieno[2,3-c][1,8]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][1,8]naphthyridine is sourced from PubChem (CID 1211811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).