imidazo[1,2-a]pyrazine;propane

C9H13N3 — CID 143937882

IUPACimidazo[1,2-a]pyrazine;propane
SMILESCCC.c1cn2ccnc2cn1
InChIInChI=1S/C6H5N3.C3H8/c1-3-9-4-2-8-6(9)5-7-1;1-3-2/h1-5H;3H2,1-2H3
InChIKeyMLBOHXJTGKOCSC-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.15
Rot. Bonds

About imidazo[1,2-a]pyrazine;propane

imidazo[1,2-a]pyrazine;propane (PubChem CID 143937882) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is imidazo[1,2-a]pyrazine;propane.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrazine;propane
PubChem CID143937882
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Nameimidazo[1,2-a]pyrazine;propane
SMILESCCC.c1cn2ccnc2cn1
InChIInChI=1S/C6H5N3.C3H8/c1-3-9-4-2-8-6(9)5-7-1;1-3-2/h1-5H;3H2,1-2H3
InChIKeyMLBOHXJTGKOCSC-UHFFFAOYSA-N
XLogP2.15
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrazine;propane?
The IUPAC name of imidazo[1,2-a]pyrazine;propane (CID 143937882) is imidazo[1,2-a]pyrazine;propane.
What is the SMILES notation for imidazo[1,2-a]pyrazine;propane?
The canonical SMILES for imidazo[1,2-a]pyrazine;propane is CCC.c1cn2ccnc2cn1.
What is the InChIKey of imidazo[1,2-a]pyrazine;propane?
The InChIKey is MLBOHXJTGKOCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3.C3H8/c1-3-9-4-2-8-6(9)5-7-1;1-3-2/h1-5H;3H2,1-2H3.
What are the key properties of imidazo[1,2-a]pyrazine;propane?
imidazo[1,2-a]pyrazine;propane has a molecular weight of 163.22 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrazine;propane is sourced from PubChem (CID 143937882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).