8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C12H15N7 — CID 102807864

IUPAC8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2cn(C)nc2C)n1
InChIInChI=1S/C12H15N7/c1-8-9(6-18(3)17-8)15-11-12-14-4-5-19(12)7-10(13-2)16-11/h4-7,13H,1-3H3,(H,15,16)
InChIKeyAGAPGXCHPPUVDK-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.56
Rot. Bonds3

About 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 102807864) has the molecular formula C12H15N7 and a molecular weight of 257.30 g/mol. Its IUPAC name is 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID102807864
Molecular FormulaC12H15N7
Molecular Weight257.30 g/mol
Exact Mass257.14
IUPAC Name8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(Nc2cn(C)nc2C)n1
InChIInChI=1S/C12H15N7/c1-8-9(6-18(3)17-8)15-11-12-14-4-5-19(12)7-10(13-2)16-11/h4-7,13H,1-3H3,(H,15,16)
InChIKeyAGAPGXCHPPUVDK-UHFFFAOYSA-N
XLogP1.56
TPSA72.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 102807864) is 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(Nc2cn(C)nc2C)n1.
What is the InChIKey of 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is AGAPGXCHPPUVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N7/c1-8-9(6-18(3)17-8)15-11-12-14-4-5-19(12)7-10(13-2)16-11/h4-7,13H,1-3H3,(H,15,16).
What are the key properties of 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 257.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 102807864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).