2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline

C14H9N3S — CID 10705898

IUPAC2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
SMILESc1csc(-c2nc3c(cnc4ccccc43)[nH]2)c1
InChIInChI=1S/C14H9N3S/c1-2-5-10-9(4-1)13-11(8-15-10)16-14(17-13)12-6-3-7-18-12/h1-8H,(H,16,17)
InChIKeyAPVZAVOHLAQECW-UHFFFAOYSA-N
MW251.31 g/mol
LogP3.84
Rot. Bonds1

About 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline

2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline (PubChem CID 10705898) has the molecular formula C14H9N3S and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
PubChem CID10705898
Molecular FormulaC14H9N3S
Molecular Weight251.31 g/mol
Exact Mass251.05
IUPAC Name2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
SMILESc1csc(-c2nc3c(cnc4ccccc43)[nH]2)c1
InChIInChI=1S/C14H9N3S/c1-2-5-10-9(4-1)13-11(8-15-10)16-14(17-13)12-6-3-7-18-12/h1-8H,(H,16,17)
InChIKeyAPVZAVOHLAQECW-UHFFFAOYSA-N
XLogP3.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline?
The IUPAC name of 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline (CID 10705898) is 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline.
What is the SMILES notation for 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline?
The canonical SMILES for 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline is c1csc(-c2nc3c(cnc4ccccc43)[nH]2)c1.
What is the InChIKey of 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline?
The InChIKey is APVZAVOHLAQECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3S/c1-2-5-10-9(4-1)13-11(8-15-10)16-14(17-13)12-6-3-7-18-12/h1-8H,(H,16,17).
What are the key properties of 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline?
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline has a molecular weight of 251.31 g/mol, XLogP of 3.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline is sourced from PubChem (CID 10705898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).