[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine

C12H18N6 — CID 63024532

IUPAC[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine
SMILESCc1nn(C)c(N2CCn3ccnc3C2)c1CN
InChIInChI=1S/C12H18N6/c1-9-10(7-13)12(16(2)15-9)18-6-5-17-4-3-14-11(17)8-18/h3-4H,5-8,13H2,1-2H3
InChIKeyFPENJXLYGLEECU-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.40
Rot. Bonds2

About [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine

[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine (PubChem CID 63024532) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine.

Molecular Properties

Compound Name[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine
PubChem CID63024532
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine
SMILESCc1nn(C)c(N2CCn3ccnc3C2)c1CN
InChIInChI=1S/C12H18N6/c1-9-10(7-13)12(16(2)15-9)18-6-5-17-4-3-14-11(17)8-18/h3-4H,5-8,13H2,1-2H3
InChIKeyFPENJXLYGLEECU-UHFFFAOYSA-N
XLogP0.40
TPSA64.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazole-4-carbothioamide
CID 63757247
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-ethyl-1-methylpyrazol-4-amine
CID 66013841
[5-(2-ethylimidazol-1-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 61404931
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83185991
2-[4-[4-(aminomethyl)-1,3-dimethylpyrazol-5-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 62889323
[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 55225901
[5-(4,4-dimethylazepan-1-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 65283757
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
2-[1,3-dimethyl-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]ethanamine
CID 63783708
[1,3-dimethyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrazol-4-yl]methanol
CID 28963502
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141

Frequently Asked Questions

What is the IUPAC name of [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
The IUPAC name of [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine (CID 63024532) is [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine.
What is the SMILES notation for [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
The canonical SMILES for [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine is Cc1nn(C)c(N2CCn3ccnc3C2)c1CN.
What is the InChIKey of [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
The InChIKey is FPENJXLYGLEECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-9-10(7-13)12(16(2)15-9)18-6-5-17-4-3-14-11(17)8-18/h3-4H,5-8,13H2,1-2H3.
What are the key properties of [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine has a molecular weight of 246.32 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine is sourced from PubChem (CID 63024532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).