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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Related Compounds

1H-Purin-6-amine, N-(2-(1H-indol-3-yl)ethyl)-
CID 165348
6-(thiophen-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538803
4-Benzo[b]thiophen-4-yl-1H-imidazole
CID 10176567
2-Phenylimidazo[4,5-c]quinoline
CID 10824264
(1H-Indol-5-yl)-(6-thiophen-2-yl-thieno[3,2-d]pyrimidin-4-yl)-amine
CID 18382853
6-Thiophen-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline
CID 3818611
6-(thiophen-2-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538802
7-Methyl-2-(thiophen-2'-yl)-1H-benzo[d]imidazole (11)
CID 60646299
(2S)-2-(3H-imidazo[4,5-c]pyridin-2-yl)-3-phenylpropane-1-thiol
CID 4369500
8-[2-(5-Methyl-1H-imidazol-4-ylmethyl)-thiazol-4-yl]-quinoline
CID 14722779
2-(1H-imidazol-5-ylmethyl)-4-quinolin-8-yl-1,3-thiazole
CID 14742548
N-(4-(6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-2-ylamino)phenethyl)thieno[3,2-d]pyrimidin-4-amine
CID 46883180

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).