8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine

C16H14N4 — CID 51360880

IUPAC8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine
SMILESc1ccc(-c2ccc3c(c2)CNCc2cnnn2-3)cc1
InChIInChI=1S/C16H14N4/c1-2-4-12(5-3-1)13-6-7-16-14(8-13)9-17-10-15-11-18-19-20(15)16/h1-8,11,17H,9-10H2
InChIKeyQKWWKJOTNLVJCR-UHFFFAOYSA-N
MW262.32 g/mol
LogP2.54
Rot. Bonds1

About 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine

8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine (PubChem CID 51360880) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine.

Molecular Properties

Compound Name8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine
PubChem CID51360880
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine
SMILESc1ccc(-c2ccc3c(c2)CNCc2cnnn2-3)cc1
InChIInChI=1S/C16H14N4/c1-2-4-12(5-3-1)13-6-7-16-14(8-13)9-17-10-15-11-18-19-20(15)16/h1-8,11,17H,9-10H2
InChIKeyQKWWKJOTNLVJCR-UHFFFAOYSA-N
XLogP2.54
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine?
The IUPAC name of 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine (CID 51360880) is 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine.
What is the SMILES notation for 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine?
The canonical SMILES for 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine is c1ccc(-c2ccc3c(c2)CNCc2cnnn2-3)cc1.
What is the InChIKey of 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine?
The InChIKey is QKWWKJOTNLVJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-2-4-12(5-3-1)13-6-7-16-14(8-13)9-17-10-15-11-18-19-20(15)16/h1-8,11,17H,9-10H2.
What are the key properties of 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine?
8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine has a molecular weight of 262.32 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-5,6-dihydro-4H-triazolo[1,5-a][1,4]benzodiazepine is sourced from PubChem (CID 51360880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).