(5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene

C14H10N2 — CID 23049991

IUPAC(5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene
SMILESC1=C2CC3=c4ccc(c1c4/C=C\C/N=C\3)=N2
InChIInChI=1S/C14H10N2/c1-2-12-11-3-4-14-13(12)7-10(16-14)6-9(11)8-15-5-1/h1-4,7-8H,5-6H2/b2-1-,15-8-
InChIKeyKYKVZXQKBORIQZ-WLUWQPJKSA-N
MW206.25 g/mol
LogP1.31
Rot. Bonds

About (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene

(5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene (PubChem CID 23049991) has the molecular formula C14H10N2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene.

Molecular Properties

Compound Name(5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene
PubChem CID23049991
Molecular FormulaC14H10N2
Molecular Weight206.25 g/mol
Exact Mass206.08
IUPAC Name(5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene
SMILESC1=C2CC3=c4ccc(c1c4/C=C\C/N=C\3)=N2
InChIInChI=1S/C14H10N2/c1-2-12-11-3-4-14-13(12)7-10(16-14)6-9(11)8-15-5-1/h1-4,7-8H,5-6H2/b2-1-,15-8-
InChIKeyKYKVZXQKBORIQZ-WLUWQPJKSA-N
XLogP1.31
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-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

Pyrrolobenzodiazepine
CID 87072684
4Hindole
CID 15011916
9H-Pyrido[4,3-b]indole
CID 15897929
Pyrrolo[2,3-c]carbazole
CID 19960015
Pyrrolo-[3,2-f]indole
CID 21252023
1h Pyrido[4,3 b]indole hydrochloride
CID 21499446
1h Pyrido[4,3 b]indole
CID 21499447
Pyrrolo[3,2-b]carbazole
CID 21886979
Pyrrolo[2,3-a]carbazole
CID 21887182
Pyrrolo[3,4 b]carbazole
CID 21887215
Pyrrolo[3,4-c]carbazole
CID 21887285
Pyrrolo[3,4-a]carbazole
CID 21888113

Frequently Asked Questions

What is the IUPAC name of (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene?
The IUPAC name of (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene (CID 23049991) is (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene.
What is the SMILES notation for (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene?
The canonical SMILES for (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene is C1=C2CC3=c4ccc(c1c4/C=C\C/N=C\3)=N2.
What is the InChIKey of (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene?
The InChIKey is KYKVZXQKBORIQZ-WLUWQPJKSA-N. The full InChI is InChI=1S/C14H10N2/c1-2-12-11-3-4-14-13(12)7-10(16-14)6-9(11)8-15-5-1/h1-4,7-8H,5-6H2/b2-1-,15-8-.
What are the key properties of (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene?
(5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene has a molecular weight of 206.25 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-8,15-diazatetracyclo[8.5.1.03,14.04,11]hexadeca-1,3,5,8,10,12,14-heptaene is sourced from PubChem (CID 23049991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).