15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene

C16H11N — CID 130290960

IUPAC15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene
SMILESC1=CC2=CN=CC3=c4ccccc4=CC(=C1)C23
InChIInChI=1S/C16H11N/c1-2-7-14-11(4-1)8-12-5-3-6-13-9-17-10-15(14)16(12)13/h1-10,16H
InChIKeyFDFQZDWARSGSPQ-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.71
Rot. Bonds

About 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene

15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene (PubChem CID 130290960) has the molecular formula C16H11N and a molecular weight of 217.27 g/mol. Its IUPAC name is 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene.

Molecular Properties

Compound Name15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene
PubChem CID130290960
Molecular FormulaC16H11N
Molecular Weight217.27 g/mol
Exact Mass217.09
IUPAC Name15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene
SMILESC1=CC2=CN=CC3=c4ccccc4=CC(=C1)C23
InChIInChI=1S/C16H11N/c1-2-7-14-11(4-1)8-12-5-3-6-13-9-17-10-15(14)16(12)13/h1-10,16H
InChIKeyFDFQZDWARSGSPQ-UHFFFAOYSA-N
XLogP1.71
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Azaphenalenyl
CID 12996720
13-Azapentacyclo[13.8.0.02,11.03,8.017,22]tricosa-1,3(8),4,10,12,14,16,18,20,22-decaene
CID 18434904
1H-naphtho[1,2-f]isoindole
CID 21886839
11H-benzo[i]isoquinoline
CID 54283789
8,8a-Dihydroisoquinoline
CID 68024586
2-Methyl-4,4a-dihydroisoquinolin-2-ium
CID 68091391
3-Cyclohexa-1,5-dien-1-yl-3,4-dihydropyridine
CID 68306360
4,4a-Dihydroisoquinoline
CID 68360391
4-Methyl-4a,5-dihydroisoquinoline
CID 88988452
(6S)-6-methyl-6,7-dihydroisoquinoline
CID 89024028
4a,5-Dihydroisoquinoline
CID 89362915
7,8-Dimethyl-6,7-dihydroisoquinoline
CID 89495198

Frequently Asked Questions

What is the IUPAC name of 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene?
The IUPAC name of 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene (CID 130290960) is 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene.
What is the SMILES notation for 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene?
The canonical SMILES for 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene is C1=CC2=CN=CC3=c4ccccc4=CC(=C1)C23.
What is the InChIKey of 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene?
The InChIKey is FDFQZDWARSGSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N/c1-2-7-14-11(4-1)8-12-5-3-6-13-9-17-10-15(14)16(12)13/h1-10,16H.
What are the key properties of 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene?
15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene has a molecular weight of 217.27 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13,15-octaene is sourced from PubChem (CID 130290960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).