11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene

C18H10N4O — CID 168746542

IUPAC11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
SMILESc1cnc2c(-c3ccc4c(n3)oc3cncnc34)cccc2c1
InChIInChI=1S/C18H10N4O/c1-3-11-4-2-8-20-16(11)12(5-1)14-7-6-13-17-15(9-19-10-21-17)23-18(13)22-14/h1-10H
InChIKeyUFAMZTKPJHPPLD-UHFFFAOYSA-N
MW298.31 g/mol
LogP3.99
Rot. Bonds1

About 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene

11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene (PubChem CID 168746542) has the molecular formula C18H10N4O and a molecular weight of 298.31 g/mol. Its IUPAC name is 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene.

Molecular Properties

Compound Name11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
PubChem CID168746542
Molecular FormulaC18H10N4O
Molecular Weight298.31 g/mol
Exact Mass298.09
IUPAC Name11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
SMILESc1cnc2c(-c3ccc4c(n3)oc3cncnc34)cccc2c1
InChIInChI=1S/C18H10N4O/c1-3-11-4-2-8-20-16(11)12(5-1)14-7-6-13-17-15(9-19-10-21-17)23-18(13)22-14/h1-10H
InChIKeyUFAMZTKPJHPPLD-UHFFFAOYSA-N
XLogP3.99
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene with MolForge

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Related Compounds

12-quinolin-8-yl-8-oxa-3,11-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaene
CID 168745905
pyrido[3,2-h]quinazoline
CID 55297723
8-pyridin-2-ylquinoline
CID 10982041
bis(8-(6-quinolin-8-yl-2-pyridinyl)quinoline);ruthenium(2+);dihexafluorophosphate
CID 139126602
6-quinolin-8-ylpyridin-2-amine
CID 81223969
8-(6-chloropyrazin-2-yl)quinoline
CID 77230241
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
11-azido-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 155490229
6-quinolin-8-ylpyrazin-2-amine
CID 81221904
3-methoxy-6-quinolin-8-ylpyridin-2-amine
CID 82556280
3-[5-(1,10-phenanthrolin-2-yl)naphthalen-1-yl]-[1]benzofuro[2,3-f]quinoline
CID 138739098
8-(2-naphthalen-1-ylethenyl)-2-quinolin-8-ylquinoline
CID 58233138

Frequently Asked Questions

What is the IUPAC name of 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene?
The IUPAC name of 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene (CID 168746542) is 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene.
What is the SMILES notation for 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene?
The canonical SMILES for 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene is c1cnc2c(-c3ccc4c(n3)oc3cncnc34)cccc2c1.
What is the InChIKey of 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene?
The InChIKey is UFAMZTKPJHPPLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10N4O/c1-3-11-4-2-8-20-16(11)12(5-1)14-7-6-13-17-15(9-19-10-21-17)23-18(13)22-14/h1-10H.
What are the key properties of 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene?
11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene has a molecular weight of 298.31 g/mol, XLogP of 3.99, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-quinolin-8-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene is sourced from PubChem (CID 168746542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).