6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine

C13H21N3O — CID 114158245

IUPAC6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(OCCC2CCC2)n1
InChIInChI=1S/C13H21N3O/c1-2-7-15-12-9-14-10-13(16-12)17-8-6-11-4-3-5-11/h9-11H,2-8H2,1H3,(H,15,16)
InChIKeyUSYLYSKHTKTPSO-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.87
Rot. Bonds7

About 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine

6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine (PubChem CID 114158245) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine
PubChem CID114158245
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(OCCC2CCC2)n1
InChIInChI=1S/C13H21N3O/c1-2-7-15-12-9-14-10-13(16-12)17-8-6-11-4-3-5-11/h9-11H,2-8H2,1H3,(H,15,16)
InChIKeyUSYLYSKHTKTPSO-UHFFFAOYSA-N
XLogP2.87
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(2-cyclobutylethyl)-6-N-propylpyrazine-2,6-diamine
CID 113479503
2-tert-butyl-6-(2-cyclobutylethoxy)-N-propylpyrimidin-4-amine
CID 106207657
6-(2-cyclobutylethoxy)-4-nitro-N-propylpyridin-2-amine
CID 106207668
6-[2-(3-methoxypropoxy)ethoxy]-N-propylpyrazin-2-amine
CID 103176484
6-(2-cyclopropylethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 114158202
2-N-(3-ethylcyclohexyl)-6-N-propylpyrazine-2,6-diamine
CID 80840757
[6-(2-cyclobutylethoxy)pyrazin-2-yl]methanol
CID 106203514
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
2-N-(2-cyclohexyloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 80846576
6-butoxy-N-ethylpyrazin-2-amine
CID 80865504
4-(2-cyclobutylethoxy)-6-propoxy-N-propyl-1,3,5-triazin-2-amine
CID 106207720
6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine
CID 102608854

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine (CID 114158245) is 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine is CCCNc1cncc(OCCC2CCC2)n1.
What is the InChIKey of 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine?
The InChIKey is USYLYSKHTKTPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-2-7-15-12-9-14-10-13(16-12)17-8-6-11-4-3-5-11/h9-11H,2-8H2,1H3,(H,15,16).
What are the key properties of 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine?
6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclobutylethoxy)-N-propylpyrazin-2-amine is sourced from PubChem (CID 114158245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).