triazolo[4,5-i][1,5]benzodiazepine

C9H5N5 — CID 66654641

IUPACtriazolo[4,5-i][1,5]benzodiazepine
SMILESc1cnc2ccc3nnnc3c2nc1
InChIInChI=1S/C9H5N5/c1-4-10-6-2-3-7-9(13-14-12-7)8(6)11-5-1/h1-5H
InChIKeyHOWZRRGXYKALIZ-UHFFFAOYSA-N
MW183.17 g/mol
LogP0.97
Rot. Bonds

About triazolo[4,5-i][1,5]benzodiazepine

triazolo[4,5-i][1,5]benzodiazepine (PubChem CID 66654641) has the molecular formula C9H5N5 and a molecular weight of 183.17 g/mol. Its IUPAC name is triazolo[4,5-i][1,5]benzodiazepine.

Molecular Properties

Compound Nametriazolo[4,5-i][1,5]benzodiazepine
PubChem CID66654641
Molecular FormulaC9H5N5
Molecular Weight183.17 g/mol
Exact Mass183.05
IUPAC Nametriazolo[4,5-i][1,5]benzodiazepine
SMILESc1cnc2ccc3nnnc3c2nc1
InChIInChI=1S/C9H5N5/c1-4-10-6-2-3-7-9(13-14-12-7)8(6)11-5-1/h1-5H
InChIKeyHOWZRRGXYKALIZ-UHFFFAOYSA-N
XLogP0.97
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of triazolo[4,5-i][1,5]benzodiazepine?
The IUPAC name of triazolo[4,5-i][1,5]benzodiazepine (CID 66654641) is triazolo[4,5-i][1,5]benzodiazepine.
What is the SMILES notation for triazolo[4,5-i][1,5]benzodiazepine?
The canonical SMILES for triazolo[4,5-i][1,5]benzodiazepine is c1cnc2ccc3nnnc3c2nc1.
What is the InChIKey of triazolo[4,5-i][1,5]benzodiazepine?
The InChIKey is HOWZRRGXYKALIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N5/c1-4-10-6-2-3-7-9(13-14-12-7)8(6)11-5-1/h1-5H.
What are the key properties of triazolo[4,5-i][1,5]benzodiazepine?
triazolo[4,5-i][1,5]benzodiazepine has a molecular weight of 183.17 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triazolo[4,5-i][1,5]benzodiazepine is sourced from PubChem (CID 66654641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).