6-(1-methoxypropan-2-yloxy)pyrazin-2-amine

C8H13N3O2 — CID 80647252

IUPAC6-(1-methoxypropan-2-yloxy)pyrazin-2-amine
SMILESCOCC(C)Oc1cncc(N)n1
InChIInChI=1S/C8H13N3O2/c1-6(5-12-2)13-8-4-10-3-7(9)11-8/h3-4,6H,5H2,1-2H3,(H2,9,11)
InChIKeyRXEBHAUEWIYWPQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.47
Rot. Bonds4

About 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine

6-(1-methoxypropan-2-yloxy)pyrazin-2-amine (PubChem CID 80647252) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine.

Molecular Properties

Compound Name6-(1-methoxypropan-2-yloxy)pyrazin-2-amine
PubChem CID80647252
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name6-(1-methoxypropan-2-yloxy)pyrazin-2-amine
SMILESCOCC(C)Oc1cncc(N)n1
InChIInChI=1S/C8H13N3O2/c1-6(5-12-2)13-8-4-10-3-7(9)11-8/h3-4,6H,5H2,1-2H3,(H2,9,11)
InChIKeyRXEBHAUEWIYWPQ-UHFFFAOYSA-N
XLogP0.47
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 ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-pentan-2-yloxypyrazin-2-amine
CID 102988494
2-(chloromethyl)-6-(1-methoxypropan-2-yloxy)pyrazine
CID 66466893
5-(1-methoxypropan-2-yloxy)pyridin-3-amine
CID 104536800
2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine
CID 80963189
4-(1-methoxypropan-2-yloxy)pyrimidin-5-amine
CID 79916110
2-chloro-6-(1-ethoxypropan-2-yloxy)pyrazine
CID 103488018
5-(1-methoxypropan-2-yloxy)-N-methylpyridin-3-amine
CID 104536802
4-methoxy-1-N-(6-propan-2-yloxypyrazin-2-yl)butane-1,3-diamine
CID 106244415
5-chloro-2-(1-methoxypropan-2-yloxy)pyridine
CID 66231644
3-methoxy-2-N-(6-propan-2-yloxypyrazin-2-yl)propane-1,2-diamine
CID 114154990
2-(1-methoxypropan-2-yloxy)-3,6-dimethylpyridine
CID 167457089
N-(2-chloro-3-methoxypropyl)-6-propan-2-yloxypyrazin-2-amine
CID 65027123

Frequently Asked Questions

What is the IUPAC name of 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine?
The IUPAC name of 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine (CID 80647252) is 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine.
What is the SMILES notation for 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine?
The canonical SMILES for 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine is COCC(C)Oc1cncc(N)n1.
What is the InChIKey of 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine?
The InChIKey is RXEBHAUEWIYWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-6(5-12-2)13-8-4-10-3-7(9)11-8/h3-4,6H,5H2,1-2H3,(H2,9,11).
What are the key properties of 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine?
6-(1-methoxypropan-2-yloxy)pyrazin-2-amine has a molecular weight of 183.21 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methoxypropan-2-yloxy)pyrazin-2-amine is sourced from PubChem (CID 80647252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).