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

C12H21N3O — CID 144655330

IUPACethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine
SMILESCC.Cc1cncc(NC2CCOCC2)n1
InChIInChI=1S/C10H15N3O.C2H6/c1-8-6-11-7-10(12-8)13-9-2-4-14-5-3-9;1-2/h6-7,9H,2-5H2,1H3,(H,12,13);1-2H3
InChIKeyNAHKMQFFKXHVBX-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.40
Rot. Bonds2

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

ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine (PubChem CID 144655330) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Nameethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine
PubChem CID144655330
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Nameethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine
SMILESCC.Cc1cncc(NC2CCOCC2)n1
InChIInChI=1S/C10H15N3O.C2H6/c1-8-6-11-7-10(12-8)13-9-2-4-14-5-3-9;1-2/h6-7,9H,2-5H2,1H3,(H,12,13);1-2H3
InChIKeyNAHKMQFFKXHVBX-UHFFFAOYSA-N
XLogP2.40
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
The IUPAC name of ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine (CID 144655330) is ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine.
What is the SMILES notation for ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
The canonical SMILES for ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine is CC.Cc1cncc(NC2CCOCC2)n1.
What is the InChIKey of ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
The InChIKey is NAHKMQFFKXHVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O.C2H6/c1-8-6-11-7-10(12-8)13-9-2-4-14-5-3-9;1-2/h6-7,9H,2-5H2,1H3,(H,12,13);1-2H3.
What are the key properties of ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine?
ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine has a molecular weight of 223.32 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-N-(oxan-4-yl)pyrazin-2-amine is sourced from PubChem (CID 144655330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).