2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene

C10H6N4 — CID 155803289

IUPAC2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene
SMILESc1ccc2nc3nncc3cc2nc1
InChIInChI=1S/C10H6N4/c1-2-4-11-9-5-7-6-12-14-10(7)13-8(9)3-1/h1-6H
InChIKeyLGOYWLBSEWGIPH-UHFFFAOYSA-N
MW182.19 g/mol
LogP1.57
Rot. Bonds

About 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene

2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene (PubChem CID 155803289) has the molecular formula C10H6N4 and a molecular weight of 182.19 g/mol. Its IUPAC name is 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene.

Molecular Properties

Compound Name2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene
PubChem CID155803289
Molecular FormulaC10H6N4
Molecular Weight182.19 g/mol
Exact Mass182.06
IUPAC Name2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene
SMILESc1ccc2nc3nncc3cc2nc1
InChIInChI=1S/C10H6N4/c1-2-4-11-9-5-7-6-12-14-10(7)13-8(9)3-1/h1-6H
InChIKeyLGOYWLBSEWGIPH-UHFFFAOYSA-N
XLogP1.57
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.19
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-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

Imidazo-benzopyrazole
CID 67258421
Diazepinobenzimidazole
CID 67657169
[1,2,3]Triazolo[1,4]benzodiazepine
CID 68422589
Imidazopyridoindole
CID 69176447
Imidazolo-1,4-Benzodiazepin
CID 129629048
[1,2,3]Triazolo[2,4]benzodiazepine
CID 70629358
Triazepinobenzimidazole
CID 129785005
Dipyrazolo [1,3]diazecine
CID 129787371
Triazolopyridoindole
CID 129816696
Methyldiazepinobenzimidazole
CID 129816798
4,5-Dihydropyrazolo[3,4-d]pyrido[2,3-b]azepine
CID 19699118
3,4,5,7-Tetrazatricyclo[7.3.0.02,6]dodeca-1,3,5,7,9,11-hexaene
CID 67324244

Frequently Asked Questions

What is the IUPAC name of 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene?
The IUPAC name of 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene (CID 155803289) is 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene.
What is the SMILES notation for 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene?
The canonical SMILES for 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene is c1ccc2nc3nncc3cc2nc1.
What is the InChIKey of 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene?
The InChIKey is LGOYWLBSEWGIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4/c1-2-4-11-9-5-7-6-12-14-10(7)13-8(9)3-1/h1-6H.
What are the key properties of 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene?
2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene has a molecular weight of 182.19 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,10-tetrazatricyclo[7.5.0.03,7]tetradeca-1(14),2,4,6,8,10,12-heptaene is sourced from PubChem (CID 155803289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).