2,3-dihydrothieno[3,2-c]quinoline

C11H9NS — CID 154190727

IUPAC2,3-dihydrothieno[3,2-c]quinoline
SMILESc1ccc2c3c(cnc2c1)CCS3
InChIInChI=1S/C11H9NS/c1-2-4-10-9(3-1)11-8(7-12-10)5-6-13-11/h1-4,7H,5-6H2
InChIKeyWUDTTZKUHIULJE-UHFFFAOYSA-N
MW187.27 g/mol
LogP2.88
Rot. Bonds

About 2,3-dihydrothieno[3,2-c]quinoline

2,3-dihydrothieno[3,2-c]quinoline (PubChem CID 154190727) has the molecular formula C11H9NS and a molecular weight of 187.27 g/mol. Its IUPAC name is 2,3-dihydrothieno[3,2-c]quinoline.

Molecular Properties

Compound Name2,3-dihydrothieno[3,2-c]quinoline
PubChem CID154190727
Molecular FormulaC11H9NS
Molecular Weight187.27 g/mol
Exact Mass187.05
IUPAC Name2,3-dihydrothieno[3,2-c]quinoline
SMILESc1ccc2c3c(cnc2c1)CCS3
InChIInChI=1S/C11H9NS/c1-2-4-10-9(3-1)11-8(7-12-10)5-6-13-11/h1-4,7H,5-6H2
InChIKeyWUDTTZKUHIULJE-UHFFFAOYSA-N
XLogP2.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-azapentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,15,17,19,21-decaene
CID 177485700
phenanthridine
CID 9189
17-thia-8,11,13,14-tetrazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,12,14-heptaene
CID 10562020
10-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 15831757
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
phenanthridine;platinum(2+)
CID 23616726
3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine
CID 57191889
6H-chromeno[3,4-c]quinoline
CID 91575898
5,7-dioxa-15-azapentacyclo[11.8.0.02,10.04,8.016,21]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
CID 15507696
7,12-bis(5,6-dihydrobenzo[b][1]benzazepin-11-yl)benzo[j]phenanthridine
CID 59183478
9-methylphenanthridine
CID 10987123
[1,3]dioxolo[4,5-c]quinoline
CID 45117306

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrothieno[3,2-c]quinoline?
The IUPAC name of 2,3-dihydrothieno[3,2-c]quinoline (CID 154190727) is 2,3-dihydrothieno[3,2-c]quinoline.
What is the SMILES notation for 2,3-dihydrothieno[3,2-c]quinoline?
The canonical SMILES for 2,3-dihydrothieno[3,2-c]quinoline is c1ccc2c3c(cnc2c1)CCS3.
What is the InChIKey of 2,3-dihydrothieno[3,2-c]quinoline?
The InChIKey is WUDTTZKUHIULJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NS/c1-2-4-10-9(3-1)11-8(7-12-10)5-6-13-11/h1-4,7H,5-6H2.
What are the key properties of 2,3-dihydrothieno[3,2-c]quinoline?
2,3-dihydrothieno[3,2-c]quinoline has a molecular weight of 187.27 g/mol, XLogP of 2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrothieno[3,2-c]quinoline is sourced from PubChem (CID 154190727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).