2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene

C24H38N6 — CID 5259555

IUPAC2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene
SMILESC/C1=N/CCC/N=C(\C)C2=CC=CC(N2)/C(C)=N/CCC/N=C(/C)C2CCCC1N2
InChIInChI=1S/C24H38N6/c1-17-21-9-5-10-22(29-21)18(2)27-15-8-16-28-20(4)24-12-6-11-23(30-24)19(3)26-14-7-13-25-17/h5,9-10,21,23-24,29-30H,6-8,11-16H2,1-4H3/b25-17+,26-19-,27-18+,28-20-
InChIKeyNXWWDLDYCIXLCK-UJYZMPMESA-N
MW410.61 g/mol
LogP3.55
Rot. Bonds

About 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene

2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene (PubChem CID 5259555) has the molecular formula C24H38N6 and a molecular weight of 410.61 g/mol. Its IUPAC name is 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene.

Molecular Properties

Compound Name2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene
PubChem CID5259555
Molecular FormulaC24H38N6
Molecular Weight410.61 g/mol
Exact Mass410.32
IUPAC Name2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene
SMILESC/C1=N/CCC/N=C(\C)C2=CC=CC(N2)/C(C)=N/CCC/N=C(/C)C2CCCC1N2
InChIInChI=1S/C24H38N6/c1-17-21-9-5-10-22(29-21)18(2)27-15-8-16-28-20(4)24-12-6-11-23(30-24)19(3)26-14-7-13-25-17/h5,9-10,21,23-24,29-30H,6-8,11-16H2,1-4H3/b25-17+,26-19-,27-18+,28-20-
InChIKeyNXWWDLDYCIXLCK-UJYZMPMESA-N
XLogP3.55
TPSA73.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.61
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene 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

CID 89085531
CID 89085531
CID 123314455
CID 123314455
CID 124198695
CID 124198695
CID 138512039
CID 138512039
CID 139420046
CID 139420046
CID 142216751
CID 142216751
CID 143221297
CID 143221297
CID 144447312
CID 144447312
CID 166548434
CID 166548434
CID 166548665
CID 166548665
CID 166548829
CID 166548829
CID 169977983
CID 169977983

Frequently Asked Questions

What is the IUPAC name of 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene?
The IUPAC name of 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene (CID 5259555) is 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene.
What is the SMILES notation for 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene?
The canonical SMILES for 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene is C/C1=N/CCC/N=C(\C)C2=CC=CC(N2)/C(C)=N/CCC/N=C(/C)C2CCCC1N2.
What is the InChIKey of 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene?
The InChIKey is NXWWDLDYCIXLCK-UJYZMPMESA-N. The full InChI is InChI=1S/C24H38N6/c1-17-21-9-5-10-22(29-21)18(2)27-15-8-16-28-20(4)24-12-6-11-23(30-24)19(3)26-14-7-13-25-17/h5,9-10,21,23-24,29-30H,6-8,11-16H2,1-4H3/b25-17+,26-19-,27-18+,28-20-.
What are the key properties of 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene?
2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene has a molecular weight of 410.61 g/mol, XLogP of 3.55, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8,14,20-tetramethyl-3,7,15,19,25,26-hexazatricyclo[19.3.1.19,13]hexacosa-1(24),2,7,14,19,22-hexaene is sourced from PubChem (CID 5259555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).