5H-indeno[1,2-d]triazine

C10H7N3 — CID 140752161

IUPAC5H-indeno[1,2-d]triazine
SMILESc1ccc2c(c1)Cc1cnnnc1-2
InChIInChI=1S/C10H7N3/c1-2-4-9-7(3-1)5-8-6-11-13-12-10(8)9/h1-4,6H,5H2
InChIKeyAOXJQFFWUKOPAY-UHFFFAOYSA-N
MW169.19 g/mol
LogP1.44
Rot. Bonds

About 5H-indeno[1,2-d]triazine

5H-indeno[1,2-d]triazine (PubChem CID 140752161) has the molecular formula C10H7N3 and a molecular weight of 169.19 g/mol. Its IUPAC name is 5H-indeno[1,2-d]triazine.

Molecular Properties

Compound Name5H-indeno[1,2-d]triazine
PubChem CID140752161
Molecular FormulaC10H7N3
Molecular Weight169.19 g/mol
Exact Mass169.06
IUPAC Name5H-indeno[1,2-d]triazine
SMILESc1ccc2c(c1)Cc1cnnnc1-2
InChIInChI=1S/C10H7N3/c1-2-4-9-7(3-1)5-8-6-11-13-12-10(8)9/h1-4,6H,5H2
InChIKeyAOXJQFFWUKOPAY-UHFFFAOYSA-N
XLogP1.44
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
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chromium;9H-fluorene
CID 161167703
N-methyl-5H-indeno[1,2-c]pyridazin-3-amine
CID 62785721
9H-fluorene;sulfane;hydrate
CID 159057499
azane;9H-fluorene;hydrobromide
CID 174352852
ethene;9H-fluorene
CID 159544077
5-iodo-3,4,5-triazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),3,7,9,11,14,16-octaene
CID 174332589
9H-fluorene;oxophosphane
CID 174601741
9H-fluorene;oxozirconium
CID 174355249

Frequently Asked Questions

What is the IUPAC name of 5H-indeno[1,2-d]triazine?
The IUPAC name of 5H-indeno[1,2-d]triazine (CID 140752161) is 5H-indeno[1,2-d]triazine.
What is the SMILES notation for 5H-indeno[1,2-d]triazine?
The canonical SMILES for 5H-indeno[1,2-d]triazine is c1ccc2c(c1)Cc1cnnnc1-2.
What is the InChIKey of 5H-indeno[1,2-d]triazine?
The InChIKey is AOXJQFFWUKOPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3/c1-2-4-9-7(3-1)5-8-6-11-13-12-10(8)9/h1-4,6H,5H2.
What are the key properties of 5H-indeno[1,2-d]triazine?
5H-indeno[1,2-d]triazine has a molecular weight of 169.19 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-indeno[1,2-d]triazine is sourced from PubChem (CID 140752161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).