thieno[2,3-h]quinoline-2-carboxamide

C12H8N2OS — CID 68637624

IUPACthieno[2,3-h]quinoline-2-carboxamide
SMILESNC(=O)c1ccc2ccc3sccc3c2n1
InChIInChI=1S/C12H8N2OS/c13-12(15)9-3-1-7-2-4-10-8(5-6-16-10)11(7)14-9/h1-6H,(H2,13,15)
InChIKeyKIKAYACUDOTTQS-UHFFFAOYSA-N
MW228.28 g/mol
LogP2.55
Rot. Bonds1

About thieno[2,3-h]quinoline-2-carboxamide

thieno[2,3-h]quinoline-2-carboxamide (PubChem CID 68637624) has the molecular formula C12H8N2OS and a molecular weight of 228.28 g/mol. Its IUPAC name is thieno[2,3-h]quinoline-2-carboxamide.

Molecular Properties

Compound Namethieno[2,3-h]quinoline-2-carboxamide
PubChem CID68637624
Molecular FormulaC12H8N2OS
Molecular Weight228.28 g/mol
Exact Mass228.04
IUPAC Namethieno[2,3-h]quinoline-2-carboxamide
SMILESNC(=O)c1ccc2ccc3sccc3c2n1
InChIInChI=1S/C12H8N2OS/c13-12(15)9-3-1-7-2-4-10-8(5-6-16-10)11(7)14-9/h1-6H,(H2,13,15)
InChIKeyKIKAYACUDOTTQS-UHFFFAOYSA-N
XLogP2.55
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-h]quinoline-2-carboxamide?
The IUPAC name of thieno[2,3-h]quinoline-2-carboxamide (CID 68637624) is thieno[2,3-h]quinoline-2-carboxamide.
What is the SMILES notation for thieno[2,3-h]quinoline-2-carboxamide?
The canonical SMILES for thieno[2,3-h]quinoline-2-carboxamide is NC(=O)c1ccc2ccc3sccc3c2n1.
What is the InChIKey of thieno[2,3-h]quinoline-2-carboxamide?
The InChIKey is KIKAYACUDOTTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2OS/c13-12(15)9-3-1-7-2-4-10-8(5-6-16-10)11(7)14-9/h1-6H,(H2,13,15).
What are the key properties of thieno[2,3-h]quinoline-2-carboxamide?
thieno[2,3-h]quinoline-2-carboxamide has a molecular weight of 228.28 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-h]quinoline-2-carboxamide is sourced from PubChem (CID 68637624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).