1-methoxy-7-methylpyrrolo[1,2-a]pyrazine

C9H10N2O — CID 14292628

IUPAC1-methoxy-7-methylpyrrolo[1,2-a]pyrazine
SMILESCOc1nccn2cc(C)cc12
InChIInChI=1S/C9H10N2O/c1-7-5-8-9(12-2)10-3-4-11(8)6-7/h3-6H,1-2H3
InChIKeyKHJXLOUVVOEOMK-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.65
Rot. Bonds1

About 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine

1-methoxy-7-methylpyrrolo[1,2-a]pyrazine (PubChem CID 14292628) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name1-methoxy-7-methylpyrrolo[1,2-a]pyrazine
PubChem CID14292628
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-methoxy-7-methylpyrrolo[1,2-a]pyrazine
SMILESCOc1nccn2cc(C)cc12
InChIInChI=1S/C9H10N2O/c1-7-5-8-9(12-2)10-3-4-11(8)6-7/h3-6H,1-2H3
InChIKeyKHJXLOUVVOEOMK-UHFFFAOYSA-N
XLogP1.65
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine (CID 14292628) is 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine is COc1nccn2cc(C)cc12.
What is the InChIKey of 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine?
The InChIKey is KHJXLOUVVOEOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-5-8-9(12-2)10-3-4-11(8)6-7/h3-6H,1-2H3.
What are the key properties of 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine?
1-methoxy-7-methylpyrrolo[1,2-a]pyrazine has a molecular weight of 162.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-7-methylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 14292628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).