2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide

C10H16N6O — CID 79297215

IUPAC2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide
SMILESCc1nn(C)c2c1nc(N)n2CC(=O)N(C)C
InChIInChI=1S/C10H16N6O/c1-6-8-9(15(4)13-6)16(10(11)12-8)5-7(17)14(2)3/h5H2,1-4H3,(H2,11,12)
InChIKeyCYRUEPQUZJYNJA-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.25
Rot. Bonds2

About 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide

2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide (PubChem CID 79297215) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide
PubChem CID79297215
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide
SMILESCc1nn(C)c2c1nc(N)n2CC(=O)N(C)C
InChIInChI=1S/C10H16N6O/c1-6-8-9(15(4)13-6)16(10(11)12-8)5-7(17)14(2)3/h5H2,1-4H3,(H2,11,12)
InChIKeyCYRUEPQUZJYNJA-UHFFFAOYSA-N
XLogP-0.25
TPSA81.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide (CID 79297215) is 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide is Cc1nn(C)c2c1nc(N)n2CC(=O)N(C)C.
What is the InChIKey of 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide?
The InChIKey is CYRUEPQUZJYNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-6-8-9(15(4)13-6)16(10(11)12-8)5-7(17)14(2)3/h5H2,1-4H3,(H2,11,12).
What are the key properties of 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide?
2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide has a molecular weight of 236.28 g/mol, XLogP of -0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 79297215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).