imidazo[5,1-f][1,2,4]triazine-2,7-diamine

C5H6N6 — CID 591285

IUPACimidazo[5,1-f][1,2,4]triazine-2,7-diamine
SMILESNc1ncc2cnc(N)n2n1
InChIInChI=1S/C5H6N6/c6-4-8-1-3-2-9-5(7)11(3)10-4/h1-2H,(H2,6,10)(H2,7,9)
InChIKeyQDZGZPRWPPKMSE-UHFFFAOYSA-N
MW150.15 g/mol
LogP-0.71
Rot. Bonds

About imidazo[5,1-f][1,2,4]triazine-2,7-diamine

imidazo[5,1-f][1,2,4]triazine-2,7-diamine (PubChem CID 591285) has the molecular formula C5H6N6 and a molecular weight of 150.15 g/mol. Its IUPAC name is imidazo[5,1-f][1,2,4]triazine-2,7-diamine.

Molecular Properties

Compound Nameimidazo[5,1-f][1,2,4]triazine-2,7-diamine
PubChem CID591285
Molecular FormulaC5H6N6
Molecular Weight150.15 g/mol
Exact Mass150.07
IUPAC Nameimidazo[5,1-f][1,2,4]triazine-2,7-diamine
SMILESNc1ncc2cnc(N)n2n1
InChIInChI=1S/C5H6N6/c6-4-8-1-3-2-9-5(7)11(3)10-4/h1-2H,(H2,6,10)(H2,7,9)
InChIKeyQDZGZPRWPPKMSE-UHFFFAOYSA-N
XLogP-0.71
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.15
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of imidazo[5,1-f][1,2,4]triazine-2,7-diamine?
The IUPAC name of imidazo[5,1-f][1,2,4]triazine-2,7-diamine (CID 591285) is imidazo[5,1-f][1,2,4]triazine-2,7-diamine.
What is the SMILES notation for imidazo[5,1-f][1,2,4]triazine-2,7-diamine?
The canonical SMILES for imidazo[5,1-f][1,2,4]triazine-2,7-diamine is Nc1ncc2cnc(N)n2n1.
What is the InChIKey of imidazo[5,1-f][1,2,4]triazine-2,7-diamine?
The InChIKey is QDZGZPRWPPKMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N6/c6-4-8-1-3-2-9-5(7)11(3)10-4/h1-2H,(H2,6,10)(H2,7,9).
What are the key properties of imidazo[5,1-f][1,2,4]triazine-2,7-diamine?
imidazo[5,1-f][1,2,4]triazine-2,7-diamine has a molecular weight of 150.15 g/mol, XLogP of -0.71, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[5,1-f][1,2,4]triazine-2,7-diamine is sourced from PubChem (CID 591285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).