10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene

C10H9N — CID 66888262

IUPAC10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene
SMILESC1=CC2C=C3C=NC2(C=C1)C3
InChIInChI=1S/C10H9N/c1-2-4-10-6-8(7-11-10)5-9(10)3-1/h1-5,7,9H,6H2
InChIKeyHMNUFYPRFVLOJI-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.88
Rot. Bonds

About 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene

10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene (PubChem CID 66888262) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene.

Molecular Properties

Compound Name10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene
PubChem CID66888262
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene
SMILESC1=CC2C=C3C=NC2(C=C1)C3
InChIInChI=1S/C10H9N/c1-2-4-10-6-8(7-11-10)5-9(10)3-1/h1-5,7,9H,6H2
InChIKeyHMNUFYPRFVLOJI-UHFFFAOYSA-N
XLogP1.88
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene?
The IUPAC name of 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene (CID 66888262) is 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene.
What is the SMILES notation for 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene?
The canonical SMILES for 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene is C1=CC2C=C3C=NC2(C=C1)C3.
What is the InChIKey of 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene?
The InChIKey is HMNUFYPRFVLOJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-2-4-10-6-8(7-11-10)5-9(10)3-1/h1-5,7,9H,6H2.
What are the key properties of 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene?
10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene has a molecular weight of 143.19 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-azatricyclo[6.2.1.01,6]undeca-2,4,7,9-tetraene is sourced from PubChem (CID 66888262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).