2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine

C13H22N4O — CID 122571412

IUPAC2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine
SMILESCN(C)c1cncc(NCCC2CCCOC2)n1
InChIInChI=1S/C13H22N4O/c1-17(2)13-9-14-8-12(16-13)15-6-5-11-4-3-7-18-10-11/h8-9,11H,3-7,10H2,1-2H3,(H,15,16)
InChIKeyCWGXMHCDOQMQEG-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.77
Rot. Bonds5

About 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine

2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine (PubChem CID 122571412) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine
PubChem CID122571412
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine
SMILESCN(C)c1cncc(NCCC2CCCOC2)n1
InChIInChI=1S/C13H22N4O/c1-17(2)13-9-14-8-12(16-13)15-6-5-11-4-3-7-18-10-11/h8-9,11H,3-7,10H2,1-2H3,(H,15,16)
InChIKeyCWGXMHCDOQMQEG-UHFFFAOYSA-N
XLogP1.77
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,2-N-dimethyl-6-N-[2-[(3R)-oxan-3-yl]ethyl]pyrazine-2,6-diamine
CID 125447467
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919
morpholin-4-yl-[6-[2-(oxan-3-yl)ethylamino]pyrazin-2-yl]methanone
CID 122568453
2-N-(2-cyclobutylethyl)-6-N-propylpyrazine-2,6-diamine
CID 113479503
6-[2-(oxan-3-yl)ethylamino]pyridine-3-carboxamide
CID 122562773
5,6-dimethyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 114475438
6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
CID 79771132
2-N-(oxolan-3-ylmethyl)pyrazine-2,6-diamine
CID 78988857
N-ethyl-2-(oxan-3-yl)ethanamine
CID 64866831
methyl 6-(2-cyclopentylethylamino)pyrazine-2-carboxylate
CID 66456697
2-N-cyclopentyl-6-N-ethyl-2-N-methylpyrazine-2,6-diamine
CID 80773857
5-[[methyl(oxan-3-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 63711460

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine?
The IUPAC name of 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine (CID 122571412) is 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine is CN(C)c1cncc(NCCC2CCCOC2)n1.
What is the InChIKey of 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine?
The InChIKey is CWGXMHCDOQMQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-17(2)13-9-14-8-12(16-13)15-6-5-11-4-3-7-18-10-11/h8-9,11H,3-7,10H2,1-2H3,(H,15,16).
What are the key properties of 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine?
2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine has a molecular weight of 250.35 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-6-N-[2-(oxan-3-yl)ethyl]pyrazine-2,6-diamine is sourced from PubChem (CID 122571412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).