10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene

C11H8N6 — CID 11096228

IUPAC10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene
SMILESCn1c2nc3ccccc3c-2nn2cnnc12
InChIInChI=1S/C11H8N6/c1-16-10-9(15-17-6-12-14-11(16)17)7-4-2-3-5-8(7)13-10/h2-6H,1H3
InChIKeyILBMOPXELPMVMT-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.12
Rot. Bonds

About 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene

10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene (PubChem CID 11096228) has the molecular formula C11H8N6 and a molecular weight of 224.23 g/mol. Its IUPAC name is 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene.

Molecular Properties

Compound Name10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene
PubChem CID11096228
Molecular FormulaC11H8N6
Molecular Weight224.23 g/mol
Exact Mass224.08
IUPAC Name10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene
SMILESCn1c2nc3ccccc3c-2nn2cnnc12
InChIInChI=1S/C11H8N6/c1-16-10-9(15-17-6-12-14-11(16)17)7-4-2-3-5-8(7)13-10/h2-6H,1H3
InChIKeyILBMOPXELPMVMT-UHFFFAOYSA-N
XLogP1.12
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene 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

4-methoxy-5-methylindolo[3,2-b]quinoline;hydrochloride
CID 67599584
9-methoxy-5-methylindolo[2,3-b]quinoxaline
CID 3983680
2-methyl-4-(2-methylphenyl)quinazoline
CID 149330583
1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-4-phenyl-2-pyridinyl]benzimidazole
CID 15804948
8,9-dimethoxy-6-methylphenanthridine
CID 135040288
1-methyl-2-(1-methyl-3-phenylpyrazol-4-yl)benzimidazole
CID 8005690
2-(4-phenyl-1,2,4-triazol-3-yl)quinoline
CID 115393314
trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane
CID 11077580
3-(1-methylbenzimidazol-2-yl)-1H-indol-2-ol
CID 135414367
1-methyl-2-(6-methyl-2-pyridinyl)benzimidazole
CID 71344812
2-propyl-4-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]quinoline
CID 133401378
4-(3,5-dimethylpyrazol-1-yl)cinnoline
CID 63810532

Frequently Asked Questions

What is the IUPAC name of 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene?
The IUPAC name of 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene (CID 11096228) is 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene.
What is the SMILES notation for 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene?
The canonical SMILES for 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene is Cn1c2nc3ccccc3c-2nn2cnnc12.
What is the InChIKey of 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene?
The InChIKey is ILBMOPXELPMVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N6/c1-16-10-9(15-17-6-12-14-11(16)17)7-4-2-3-5-8(7)13-10/h2-6H,1H3.
What are the key properties of 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene?
10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene has a molecular weight of 224.23 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-8,10,12,13,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,8,11,13-heptaene is sourced from PubChem (CID 11096228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).