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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Related Compounds

3-(1-methylpyrazol-4-yl)-N-(4-piperidin-4-ylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 58873935
3-(1-ethylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143756890
N-[(4Z,6Z)-5-methyl-3-methylidenecyclonona-4,6-dien-1-yl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;propane
CID 143460938
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
N-cyclooctyl-5-(3-methylphenyl)imidazo[1,2-a]pyrazin-8-amine;4-methylpiperidine
CID 170751102
3-(2-methylpropyl)-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 58873815
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
CID 143803554
(methylideneamino) N'-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]carbamimidothioate
CID 89358391
ethane;3-(1-methylpyrazol-4-yl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143464724
3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-8-sulfinic acid
CID 71197167
4-[(3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]cyclohexan-1-ol
CID 126472088

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).