1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine

C10H17N3O3 — CID 105178309

IUPAC1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
SMILESCOc1cnc(C(N)C(C)OC)c(OC)n1
InChIInChI=1S/C10H17N3O3/c1-6(14-2)8(11)9-10(16-4)13-7(15-3)5-12-9/h5-6,8H,11H2,1-4H3
InChIKeyAWLVTQAKQKYUBV-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.53
Rot. Bonds5

About 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine

1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine (PubChem CID 105178309) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine.

Molecular Properties

Compound Name1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
PubChem CID105178309
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
SMILESCOc1cnc(C(N)C(C)OC)c(OC)n1
InChIInChI=1S/C10H17N3O3/c1-6(14-2)8(11)9-10(16-4)13-7(15-3)5-12-9/h5-6,8H,11H2,1-4H3
InChIKeyAWLVTQAKQKYUBV-UHFFFAOYSA-N
XLogP0.53
TPSA79.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3,5-dimethoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 105031303
1-(3,5-dimethoxypyrazin-2-yl)-2,2-difluoroethanamine
CID 103517039
1-(3,5-dimethoxypyrazin-2-yl)-3,3,3-trifluoropropan-1-amine
CID 114983788
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-3-methylbutan-1-ol
CID 116711920
1-(3,5-dimethoxypyrazin-2-yl)-2-ethoxypropan-1-ol
CID 113404113
1-(3,5-dimethoxypyrazin-2-yl)-2-propoxyethanamine
CID 107946647
(3,5-dimethoxypyrazin-2-yl)-(2,4,6-trifluorophenyl)methanamine
CID 105031257
1-(3,5-dimethoxypyrazin-2-yl)-2,3,3-trimethylbutan-1-ol
CID 114270663
(3,5-dimethoxypyrazin-2-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 105178333
1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
CID 105178270
(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol
CID 113404120
(3-bromo-4-chlorophenyl)-(3,5-dimethoxypyrazin-2-yl)methanamine
CID 107994970

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine?
The IUPAC name of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine (CID 105178309) is 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine.
What is the SMILES notation for 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine?
The canonical SMILES for 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine is COc1cnc(C(N)C(C)OC)c(OC)n1.
What is the InChIKey of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine?
The InChIKey is AWLVTQAKQKYUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-6(14-2)8(11)9-10(16-4)13-7(15-3)5-12-9/h5-6,8H,11H2,1-4H3.
What are the key properties of 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine?
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine has a molecular weight of 227.26 g/mol, XLogP of 0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine is sourced from PubChem (CID 105178309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).