6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine

C13H18N6 — CID 80831842

IUPAC6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H18N6/c1-2-3-15-11-8-14-9-12(17-11)19-7-6-18-5-4-16-13(18)10-19/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,15,17)
InChIKeyJAACRKAHVFIFPR-UHFFFAOYSA-N
MW258.33 g/mol
LogP1.52
Rot. Bonds4

About 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine (PubChem CID 80831842) has the molecular formula C13H18N6 and a molecular weight of 258.33 g/mol. Its IUPAC name is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine
PubChem CID80831842
Molecular FormulaC13H18N6
Molecular Weight258.33 g/mol
Exact Mass258.16
IUPAC Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H18N6/c1-2-3-15-11-8-14-9-12(17-11)19-7-6-18-5-4-16-13(18)10-19/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,15,17)
InChIKeyJAACRKAHVFIFPR-UHFFFAOYSA-N
XLogP1.52
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine (CID 80831842) is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine is CCCNc1cncc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine?
The InChIKey is JAACRKAHVFIFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6/c1-2-3-15-11-8-14-9-12(17-11)19-7-6-18-5-4-16-13(18)10-19/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,15,17).
What are the key properties of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine?
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine has a molecular weight of 258.33 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpyrazin-2-amine is sourced from PubChem (CID 80831842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).