1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine

C11H14N2O — CID 21350144

IUPAC1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine
SMILESCOc1nc(C)c(C)n2cc(C)cc12
InChIInChI=1S/C11H14N2O/c1-7-5-10-11(14-4)12-8(2)9(3)13(10)6-7/h5-6H,1-4H3
InChIKeyLMHRDJOBOXSOBK-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.27
Rot. Bonds1

About 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine

1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine (PubChem CID 21350144) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine
PubChem CID21350144
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine
SMILESCOc1nc(C)c(C)n2cc(C)cc12
InChIInChI=1S/C11H14N2O/c1-7-5-10-11(14-4)12-8(2)9(3)13(10)6-7/h5-6H,1-4H3
InChIKeyLMHRDJOBOXSOBK-UHFFFAOYSA-N
XLogP2.27
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-(2-methylpropyl)pyrrolo[2,3-c]pyridine
CID 11558912
7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-propylpyrrolo[2,3-c]pyridine
CID 11616595
7-[(4-Fluorophenyl)methoxy]-2,3-dimethyl-1-prop-2-enylpyrrolo[2,3-c]pyridine
CID 11659585
7-Methoxy-6-azaindole
CID 11029988
5-methoxy-1H-pyrrolo(2,3-c)pyridine
CID 641092
2-Methoxy-5-methylpyridin-3-amine
CID 23404935
4-Methylphenyl pyrrolo[1,2-a]quinoxalin-4-yl ether
CID 1471608
5-Methoxy-2-methyl-1H-pyrrolo(2,3-c)pyridine
CID 55283243
5-methoxy-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
CID 56973268
3-methoxy-5H,6H,7H-pyrrolo[3,4-b]pyridine dihydrochloride
CID 154727396
6-Bromo-1-methoxypyrrolo(1,2-a)pyrazine
CID 158964785
5-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methoxypyridine
CID 793158

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine?
The IUPAC name of 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine (CID 21350144) is 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine?
The canonical SMILES for 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine is COc1nc(C)c(C)n2cc(C)cc12.
What is the InChIKey of 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine?
The InChIKey is LMHRDJOBOXSOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-7-5-10-11(14-4)12-8(2)9(3)13(10)6-7/h5-6H,1-4H3.
What are the key properties of 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine?
1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine has a molecular weight of 190.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3,4,7-trimethylpyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 21350144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).