thieno[2,3-h]quinazoline

C10H6N2S — CID 67260147

IUPACthieno[2,3-h]quinazoline
SMILESc1ncc2ccc3sccc3c2n1
InChIInChI=1S/C10H6N2S/c1-2-9-8(3-4-13-9)10-7(1)5-11-6-12-10/h1-6H
InChIKeyAPEYGIPXUVVSKA-UHFFFAOYSA-N
MW186.24 g/mol
LogP2.84
Rot. Bonds

About thieno[2,3-h]quinazoline

thieno[2,3-h]quinazoline (PubChem CID 67260147) has the molecular formula C10H6N2S and a molecular weight of 186.24 g/mol. Its IUPAC name is thieno[2,3-h]quinazoline.

Molecular Properties

Compound Namethieno[2,3-h]quinazoline
PubChem CID67260147
Molecular FormulaC10H6N2S
Molecular Weight186.24 g/mol
Exact Mass186.03
IUPAC Namethieno[2,3-h]quinazoline
SMILESc1ncc2ccc3sccc3c2n1
InChIInChI=1S/C10H6N2S/c1-2-9-8(3-4-13-9)10-7(1)5-11-6-12-10/h1-6H
InChIKeyAPEYGIPXUVVSKA-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-h]quinazoline?
The IUPAC name of thieno[2,3-h]quinazoline (CID 67260147) is thieno[2,3-h]quinazoline.
What is the SMILES notation for thieno[2,3-h]quinazoline?
The canonical SMILES for thieno[2,3-h]quinazoline is c1ncc2ccc3sccc3c2n1.
What is the InChIKey of thieno[2,3-h]quinazoline?
The InChIKey is APEYGIPXUVVSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2S/c1-2-9-8(3-4-13-9)10-7(1)5-11-6-12-10/h1-6H.
What are the key properties of thieno[2,3-h]quinazoline?
thieno[2,3-h]quinazoline 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-h]quinazoline is sourced from PubChem (CID 67260147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).