(3-ethoxy-5-methoxypyrazin-2-yl)methanamine

C8H13N3O2 — CID 176578491

IUPAC(3-ethoxy-5-methoxypyrazin-2-yl)methanamine
SMILESCCOc1nc(OC)cnc1CN
InChIInChI=1S/C8H13N3O2/c1-3-13-8-6(4-9)10-5-7(11-8)12-2/h5H,3-4,9H2,1-2H3
InChIKeyYPZNQRZHJCUBKZ-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.34
Rot. Bonds4

About (3-ethoxy-5-methoxypyrazin-2-yl)methanamine

(3-ethoxy-5-methoxypyrazin-2-yl)methanamine (PubChem CID 176578491) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is (3-ethoxy-5-methoxypyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(3-ethoxy-5-methoxypyrazin-2-yl)methanamine
PubChem CID176578491
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name(3-ethoxy-5-methoxypyrazin-2-yl)methanamine
SMILESCCOc1nc(OC)cnc1CN
InChIInChI=1S/C8H13N3O2/c1-3-13-8-6(4-9)10-5-7(11-8)12-2/h5H,3-4,9H2,1-2H3
InChIKeyYPZNQRZHJCUBKZ-UHFFFAOYSA-N
XLogP0.34
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,6-dimethoxypyrazin-2-amine
CID 45122049
(3-chloro-5-methoxypyrazin-2-yl)methanol
CID 22260387
N-ethyl-6-methoxy-3-propylpyrazin-2-amine
CID 69433518
(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride
CID 171363984
(3,5-dimethoxypyrazin-2-yl)-(3-ethyl-1-methylpyrazol-4-yl)methanamine
CID 102812779
1-(3,5-dimethoxypyrazin-2-yl)-2-ethoxypropan-1-ol
CID 113404113
(5-ethoxypyrimidin-4-yl)methanamine
CID 176582308
2-ethoxy-4-methoxypyrimidine
CID 119088608
(6-ethoxypyrazin-2-yl)methanamine
CID 66450583
1-(3,5-dimethoxypyrazin-2-yl)-2-propoxyethanamine
CID 107946647
1-(3,5-dimethoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 105031303
1-(3,5-dimethoxypyrazin-2-yl)-2,2-difluoroethanamine
CID 103517039

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-5-methoxypyrazin-2-yl)methanamine?
The IUPAC name of (3-ethoxy-5-methoxypyrazin-2-yl)methanamine (CID 176578491) is (3-ethoxy-5-methoxypyrazin-2-yl)methanamine.
What is the SMILES notation for (3-ethoxy-5-methoxypyrazin-2-yl)methanamine?
The canonical SMILES for (3-ethoxy-5-methoxypyrazin-2-yl)methanamine is CCOc1nc(OC)cnc1CN.
What is the InChIKey of (3-ethoxy-5-methoxypyrazin-2-yl)methanamine?
The InChIKey is YPZNQRZHJCUBKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-13-8-6(4-9)10-5-7(11-8)12-2/h5H,3-4,9H2,1-2H3.
What are the key properties of (3-ethoxy-5-methoxypyrazin-2-yl)methanamine?
(3-ethoxy-5-methoxypyrazin-2-yl)methanamine has a molecular weight of 183.21 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-5-methoxypyrazin-2-yl)methanamine is sourced from PubChem (CID 176578491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).