6-methyl-N-(oxan-4-yl)pyrazin-2-amine

C10H15N3O — CID 90245554

IUPAC6-methyl-N-(oxan-4-yl)pyrazin-2-amine
SMILESCc1cncc(NC2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c1-8-6-11-7-10(12-8)13-9-2-4-14-5-3-9/h6-7,9H,2-5H2,1H3,(H,12,13)
InChIKeyXYRCPWYZAOIRSZ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.38
Rot. Bonds2

About 6-methyl-N-(oxan-4-yl)pyrazin-2-amine

6-methyl-N-(oxan-4-yl)pyrazin-2-amine (PubChem CID 90245554) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-methyl-N-(oxan-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(oxan-4-yl)pyrazin-2-amine
PubChem CID90245554
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-methyl-N-(oxan-4-yl)pyrazin-2-amine
SMILESCc1cncc(NC2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c1-8-6-11-7-10(12-8)13-9-2-4-14-5-3-9/h6-7,9H,2-5H2,1H3,(H,12,13)
InChIKeyXYRCPWYZAOIRSZ-UHFFFAOYSA-N
XLogP1.38
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
The IUPAC name of 6-methyl-N-(oxan-4-yl)pyrazin-2-amine (CID 90245554) is 6-methyl-N-(oxan-4-yl)pyrazin-2-amine.
What is the SMILES notation for 6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
The canonical SMILES for 6-methyl-N-(oxan-4-yl)pyrazin-2-amine is Cc1cncc(NC2CCOCC2)n1.
What is the InChIKey of 6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
The InChIKey is XYRCPWYZAOIRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-11-7-10(12-8)13-9-2-4-14-5-3-9/h6-7,9H,2-5H2,1H3,(H,12,13).
What are the key properties of 6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
6-methyl-N-(oxan-4-yl)pyrazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(oxan-4-yl)pyrazin-2-amine is sourced from PubChem (CID 90245554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).