N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine

C10H15N3O — CID 90245753

IUPACN-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine
SMILESCC(C)c1cncc(NC2COC2)n1
InChIInChI=1S/C10H15N3O/c1-7(2)9-3-11-4-10(13-9)12-8-5-14-6-8/h3-4,7-8H,5-6H2,1-2H3,(H,12,13)
InChIKeyHIORSLJUDLNBBY-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.41
Rot. Bonds3

About N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine

N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine (PubChem CID 90245753) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine
PubChem CID90245753
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine
SMILESCC(C)c1cncc(NC2COC2)n1
InChIInChI=1S/C10H15N3O/c1-7(2)9-3-11-4-10(13-9)12-8-5-14-6-8/h3-4,7-8H,5-6H2,1-2H3,(H,12,13)
InChIKeyHIORSLJUDLNBBY-UHFFFAOYSA-N
XLogP1.41
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine?
The IUPAC name of N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine (CID 90245753) is N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine is CC(C)c1cncc(NC2COC2)n1.
What is the InChIKey of N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine?
The InChIKey is HIORSLJUDLNBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)9-3-11-4-10(13-9)12-8-5-14-6-8/h3-4,7-8H,5-6H2,1-2H3,(H,12,13).
What are the key properties of N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine?
N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxetan-3-yl)-6-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 90245753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).