8-(3-methylbutoxy)imidazo[1,2-a]pyrazine

C11H15N3O — CID 58044537

IUPAC8-(3-methylbutoxy)imidazo[1,2-a]pyrazine
SMILESCC(C)CCOc1nccn2ccnc12
InChIInChI=1S/C11H15N3O/c1-9(2)3-8-15-11-10-12-4-6-14(10)7-5-13-11/h4-7,9H,3,8H2,1-2H3
InChIKeyGDDJPHGXWKKBRA-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.15
Rot. Bonds4

About 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine

8-(3-methylbutoxy)imidazo[1,2-a]pyrazine (PubChem CID 58044537) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(3-methylbutoxy)imidazo[1,2-a]pyrazine
PubChem CID58044537
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name8-(3-methylbutoxy)imidazo[1,2-a]pyrazine
SMILESCC(C)CCOc1nccn2ccnc12
InChIInChI=1S/C11H15N3O/c1-9(2)3-8-15-11-10-12-4-6-14(10)7-5-13-11/h4-7,9H,3,8H2,1-2H3
InChIKeyGDDJPHGXWKKBRA-UHFFFAOYSA-N
XLogP2.15
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine (CID 58044537) is 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine is CC(C)CCOc1nccn2ccnc12.
What is the InChIKey of 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine?
The InChIKey is GDDJPHGXWKKBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-9(2)3-8-15-11-10-12-4-6-14(10)7-5-13-11/h4-7,9H,3,8H2,1-2H3.
What are the key properties of 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine?
8-(3-methylbutoxy)imidazo[1,2-a]pyrazine has a molecular weight of 205.26 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methylbutoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 58044537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).