6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine

C10H15N3O2 — CID 102608854

IUPAC6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(OC2COC2)n1
InChIInChI=1S/C10H15N3O2/c1-2-3-12-9-4-11-5-10(13-9)15-8-6-14-7-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,13)
InChIKeySXAURGICNWOKAG-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.08
Rot. Bonds5

About 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine

6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine (PubChem CID 102608854) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine
PubChem CID102608854
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(OC2COC2)n1
InChIInChI=1S/C10H15N3O2/c1-2-3-12-9-4-11-5-10(13-9)15-8-6-14-7-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,13)
InChIKeySXAURGICNWOKAG-UHFFFAOYSA-N
XLogP1.08
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(oxan-4-yloxy)pyrazin-2-amine
CID 80873136
N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine
CID 80858436
4-methyl-6-(oxetan-3-yloxy)-N-propylpyrimidin-2-amine
CID 102608825
6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine
CID 114158245
6-pentan-2-yloxy-N-propylpyrazin-2-amine
CID 102989461
N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine
CID 102608823
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
2-N-(2-cyclohexyloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 80846576
6-(4-ethoxyphenoxy)-N-propylpyrazin-2-amine
CID 80862814
6-(furan-2-ylmethoxy)-N-propylpyrazin-2-amine
CID 80858650
6-(4-cyclopropyloxyphenyl)-N-propylpyrazin-2-amine
CID 114520336
6-(2-methoxyphenoxy)-N-propylpyrazin-2-amine
CID 80869118

Frequently Asked Questions

What is the IUPAC name of 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine (CID 102608854) is 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine is CCCNc1cncc(OC2COC2)n1.
What is the InChIKey of 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine?
The InChIKey is SXAURGICNWOKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-3-12-9-4-11-5-10(13-9)15-8-6-14-7-8/h4-5,8H,2-3,6-7H2,1H3,(H,12,13).
What are the key properties of 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine?
6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine has a molecular weight of 209.25 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine is sourced from PubChem (CID 102608854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).