8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

C14H18N6 — CID 80857513

IUPAC8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCc1c(C)nn(-c2nc(NC)cn3ccnc23)c1C
InChIInChI=1S/C14H18N6/c1-5-11-9(2)18-20(10(11)3)14-13-16-6-7-19(13)8-12(15-4)17-14/h6-8,15H,5H2,1-4H3
InChIKeyJAMUQANRVATSFJ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.14
Rot. Bonds3

About 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80857513) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80857513
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCc1c(C)nn(-c2nc(NC)cn3ccnc23)c1C
InChIInChI=1S/C14H18N6/c1-5-11-9(2)18-20(10(11)3)14-13-16-6-7-19(13)8-12(15-4)17-14/h6-8,15H,5H2,1-4H3
InChIKeyJAMUQANRVATSFJ-UHFFFAOYSA-N
XLogP2.14
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80857513) is 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is CCc1c(C)nn(-c2nc(NC)cn3ccnc23)c1C.
What is the InChIKey of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is JAMUQANRVATSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-5-11-9(2)18-20(10(11)3)14-13-16-6-7-19(13)8-12(15-4)17-14/h6-8,15H,5H2,1-4H3.
What are the key properties of 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 270.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80857513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).