1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine

C10H17N3O — CID 83062836

IUPAC1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine
SMILESCNC(COC)Cc1nccnc1C
InChIInChI=1S/C10H17N3O/c1-8-10(13-5-4-12-8)6-9(11-2)7-14-3/h4-5,9,11H,6-7H2,1-3H3
InChIKeyHVARNPFUUMGMLU-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.56
Rot. Bonds5

About 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine

1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine (PubChem CID 83062836) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine
PubChem CID83062836
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine
SMILESCNC(COC)Cc1nccnc1C
InChIInChI=1S/C10H17N3O/c1-8-10(13-5-4-12-8)6-9(11-2)7-14-3/h4-5,9,11H,6-7H2,1-3H3
InChIKeyHVARNPFUUMGMLU-UHFFFAOYSA-N
XLogP0.56
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-Fluoro-2-pyrazin-2-ylpropyl)morpholine
CID 116011347
4-Methoxy-1-pyrazin-2-ylbutan-1-amine
CID 62600110
N-ethyl-3-methoxy-1-pyrazin-2-ylpropan-1-amine
CID 62600232
3-methoxy-N-propyl-1-pyrazin-2-ylpropan-1-amine
CID 62600236
4-methoxy-N-methyl-1-pyrazin-2-ylbutan-1-amine
CID 62600621
N-ethyl-4-methoxy-1-pyrazin-2-ylbutan-1-amine
CID 62601002
I+/--(3-Methoxypropyl)-N-propyl-2-pyrazinemethanamine
CID 62601549
1-(3,6-dimethylpyrazin-2-yl)-3-methoxy-N-propylpropan-2-amine
CID 63197118
1-methoxy-N-methyl-3-pyrazin-2-ylpropan-2-amine
CID 63197277
1-(3,6-Dimethylpyrazin-2-yl)-3-methoxypropan-2-amine
CID 63197416
N-ethyl-1-methoxy-3-pyrazin-2-ylpropan-2-amine
CID 63197450
1-(3,6-dimethylpyrazin-2-yl)-3-methoxy-N-methylpropan-2-amine
CID 63197619

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine (CID 83062836) is 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine is CNC(COC)Cc1nccnc1C.
What is the InChIKey of 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine?
The InChIKey is HVARNPFUUMGMLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-10(13-5-4-12-8)6-9(11-2)7-14-3/h4-5,9,11H,6-7H2,1-3H3.
What are the key properties of 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine?
1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine has a molecular weight of 195.27 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine is sourced from PubChem (CID 83062836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).