1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine

C13H16N4O2 — CID 105178270

IUPAC1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
SMILESCOc1cnc(C(N)Cc2ccncc2)c(OC)n1
InChIInChI=1S/C13H16N4O2/c1-18-11-8-16-12(13(17-11)19-2)10(14)7-9-3-5-15-6-4-9/h3-6,8,10H,7,14H2,1-2H3
InChIKeyMVRVHLKYTVKWFD-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.13
Rot. Bonds5

About 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine

1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine (PubChem CID 105178270) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
PubChem CID105178270
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
SMILESCOc1cnc(C(N)Cc2ccncc2)c(OC)n1
InChIInChI=1S/C13H16N4O2/c1-18-11-8-16-12(13(17-11)19-2)10(14)7-9-3-5-15-6-4-9/h3-6,8,10H,7,14H2,1-2H3
InChIKeyMVRVHLKYTVKWFD-UHFFFAOYSA-N
XLogP1.13
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(3,5-dimethoxypyrazin-2-yl)-2-(3-methoxyphenyl)ethanamine
CID 105030849
1-(3,5-dimethoxypyrazin-2-yl)-2-propoxyethanamine
CID 107946647
1-(3,5-dimethoxypyrazin-2-yl)-3,3,3-trifluoropropan-1-amine
CID 114983788
N-[(3,5-dimethoxypyrazin-2-yl)-pyridin-4-ylmethyl]ethanamine
CID 105065997
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)-4-thiophen-2-ylbutan-1-amine
CID 105178245
2-(4-chlorophenyl)-1-(3,5-dimethoxypyrazin-2-yl)-N-methylethanamine
CID 105031131
1-(3,5-dimethoxypyrazin-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103216134
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
CID 105178309
1-(4-methoxy-2-methylphenyl)-2-pyridin-4-ylethanamine
CID 65318126
1-(3-methoxypyrazin-2-yl)-2-thiophen-3-ylethanamine
CID 105178685

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
The IUPAC name of 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine (CID 105178270) is 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
The canonical SMILES for 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine is COc1cnc(C(N)Cc2ccncc2)c(OC)n1.
What is the InChIKey of 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
The InChIKey is MVRVHLKYTVKWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c1-18-11-8-16-12(13(17-11)19-2)10(14)7-9-3-5-15-6-4-9/h3-6,8,10H,7,14H2,1-2H3.
What are the key properties of 1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine?
1-(3,5-dimethoxypyrazin-2-yl)-2-pyridin-4-ylethanamine has a molecular weight of 260.30 g/mol, XLogP of 1.13, 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-pyridin-4-ylethanamine is sourced from PubChem (CID 105178270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).