19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene

C18H11N — CID 12951299

IUPAC19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene
SMILESc1ccc2c(c1)c1cccc3c4ccccc4c2n13
InChIInChI=1S/C18H11N/c1-3-8-14-12(6-1)16-10-5-11-17-13-7-2-4-9-15(13)18(14)19(16)17/h1-11H
InChIKeyHCHYGPYOIALLGZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP4.84
Rot. Bonds

About 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene

19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene (PubChem CID 12951299) has the molecular formula C18H11N and a molecular weight of 241.29 g/mol. Its IUPAC name is 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene.

Molecular Properties

Compound Name19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene
PubChem CID12951299
Molecular FormulaC18H11N
Molecular Weight241.29 g/mol
Exact Mass241.09
IUPAC Name19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene
SMILESc1ccc2c(c1)c1cccc3c4ccccc4c2n13
InChIInChI=1S/C18H11N/c1-3-8-14-12(6-1)16-10-5-11-17-13-7-2-4-9-15(13)18(14)19(16)17/h1-11H
InChIKeyHCHYGPYOIALLGZ-UHFFFAOYSA-N
XLogP4.84
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene 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

Frequently Asked Questions

What is the IUPAC name of 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene?
The IUPAC name of 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene (CID 12951299) is 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene.
What is the SMILES notation for 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene?
The canonical SMILES for 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene is c1ccc2c(c1)c1cccc3c4ccccc4c2n13.
What is the InChIKey of 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene?
The InChIKey is HCHYGPYOIALLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11N/c1-3-8-14-12(6-1)16-10-5-11-17-13-7-2-4-9-15(13)18(14)19(16)17/h1-11H.
What are the key properties of 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene?
19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene has a molecular weight of 241.29 g/mol, XLogP of 4.84, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 19-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-1,3,5,7,9,11,13,15,17-nonaene is sourced from PubChem (CID 12951299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).