3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine

C15H19N7 — CID 25192439

IUPAC3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc3c(NC4CCNCC4)nccn23)cn1
InChIInChI=1S/C15H19N7/c1-21-10-11(8-19-21)13-9-18-15-14(17-6-7-22(13)15)20-12-2-4-16-5-3-12/h6-10,12,16H,2-5H2,1H3,(H,17,20)
InChIKeyMBZTVEMPMUJONZ-UHFFFAOYSA-N
MW297.37 g/mol
LogP1.29
Rot. Bonds3

About 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine

3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 25192439) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID25192439
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC Name3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc3c(NC4CCNCC4)nccn23)cn1
InChIInChI=1S/C15H19N7/c1-21-10-11(8-19-21)13-9-18-15-14(17-6-7-22(13)15)20-12-2-4-16-5-3-12/h6-10,12,16H,2-5H2,1H3,(H,17,20)
InChIKeyMBZTVEMPMUJONZ-UHFFFAOYSA-N
XLogP1.29
TPSA72.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine (CID 25192439) is 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine is Cn1cc(-c2cnc3c(NC4CCNCC4)nccn23)cn1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is MBZTVEMPMUJONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-21-10-11(8-19-21)13-9-18-15-14(17-6-7-22(13)15)20-12-2-4-16-5-3-12/h6-10,12,16H,2-5H2,1H3,(H,17,20).
What are the key properties of 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 297.37 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 25192439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).