6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine

C8H14N6 — CID 83019391

IUPAC6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine
SMILESCc1nn(C)c2c1nc(N)n2N(C)C
InChIInChI=1S/C8H14N6/c1-5-6-7(13(4)11-5)14(12(2)3)8(9)10-6/h1-4H3,(H2,9,10)
InChIKeyGWAVNJHRZDFAJM-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.14
Rot. Bonds1

About 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine

6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine (PubChem CID 83019391) has the molecular formula C8H14N6 and a molecular weight of 194.24 g/mol. Its IUPAC name is 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine.

Molecular Properties

Compound Name6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine
PubChem CID83019391
Molecular FormulaC8H14N6
Molecular Weight194.24 g/mol
Exact Mass194.13
IUPAC Name6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine
SMILESCc1nn(C)c2c1nc(N)n2N(C)C
InChIInChI=1S/C8H14N6/c1-5-6-7(13(4)11-5)14(12(2)3)8(9)10-6/h1-4H3,(H2,9,10)
InChIKeyGWAVNJHRZDFAJM-UHFFFAOYSA-N
XLogP-0.14
TPSA64.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine?
The IUPAC name of 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine (CID 83019391) is 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine.
What is the SMILES notation for 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine?
The canonical SMILES for 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine is Cc1nn(C)c2c1nc(N)n2N(C)C.
What is the InChIKey of 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine?
The InChIKey is GWAVNJHRZDFAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6/c1-5-6-7(13(4)11-5)14(12(2)3)8(9)10-6/h1-4H3,(H2,9,10).
What are the key properties of 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine?
6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine has a molecular weight of 194.24 g/mol, XLogP of -0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N,1,3-tetramethylimidazo[4,5-d]pyrazole-5,6-diamine is sourced from PubChem (CID 83019391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).