2-(2-thiophen-2-ylethyl)quinazoline

C14H12N2S — CID 172682784

IUPAC2-(2-thiophen-2-ylethyl)quinazoline
SMILESc1csc(CCc2ncc3ccccc3n2)c1
InChIInChI=1S/C14H12N2S/c1-2-6-13-11(4-1)10-15-14(16-13)8-7-12-5-3-9-17-12/h1-6,9-10H,7-8H2
InChIKeyAQBBIBXYLVGACH-UHFFFAOYSA-N
MW240.33 g/mol
LogP3.48
Rot. Bonds3

About 2-(2-thiophen-2-ylethyl)quinazoline

2-(2-thiophen-2-ylethyl)quinazoline (PubChem CID 172682784) has the molecular formula C14H12N2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-(2-thiophen-2-ylethyl)quinazoline.

Molecular Properties

Compound Name2-(2-thiophen-2-ylethyl)quinazoline
PubChem CID172682784
Molecular FormulaC14H12N2S
Molecular Weight240.33 g/mol
Exact Mass240.07
IUPAC Name2-(2-thiophen-2-ylethyl)quinazoline
SMILESc1csc(CCc2ncc3ccccc3n2)c1
InChIInChI=1S/C14H12N2S/c1-2-6-13-11(4-1)10-15-14(16-13)8-7-12-5-3-9-17-12/h1-6,9-10H,7-8H2
InChIKeyAQBBIBXYLVGACH-UHFFFAOYSA-N
XLogP3.48
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-ylethyl)quinazoline?
The IUPAC name of 2-(2-thiophen-2-ylethyl)quinazoline (CID 172682784) is 2-(2-thiophen-2-ylethyl)quinazoline.
What is the SMILES notation for 2-(2-thiophen-2-ylethyl)quinazoline?
The canonical SMILES for 2-(2-thiophen-2-ylethyl)quinazoline is c1csc(CCc2ncc3ccccc3n2)c1.
What is the InChIKey of 2-(2-thiophen-2-ylethyl)quinazoline?
The InChIKey is AQBBIBXYLVGACH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2S/c1-2-6-13-11(4-1)10-15-14(16-13)8-7-12-5-3-9-17-12/h1-6,9-10H,7-8H2.
What are the key properties of 2-(2-thiophen-2-ylethyl)quinazoline?
2-(2-thiophen-2-ylethyl)quinazoline has a molecular weight of 240.33 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-ylethyl)quinazoline is sourced from PubChem (CID 172682784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).