3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine

C12H19N3O — CID 104695678

IUPAC3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
SMILESCc1cnc(C)c(NC2CCOC(C)C2)n1
InChIInChI=1S/C12H19N3O/c1-8-7-13-10(3)12(14-8)15-11-4-5-16-9(2)6-11/h7,9,11H,4-6H2,1-3H3,(H,14,15)
InChIKeyWQYUPHATCIZNPZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.07
Rot. Bonds2

About 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine

3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine (PubChem CID 104695678) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
PubChem CID104695678
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
SMILESCc1cnc(C)c(NC2CCOC(C)C2)n1
InChIInChI=1S/C12H19N3O/c1-8-7-13-10(3)12(14-8)15-11-4-5-16-9(2)6-11/h7,9,11H,4-6H2,1-3H3,(H,14,15)
InChIKeyWQYUPHATCIZNPZ-UHFFFAOYSA-N
XLogP2.07
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-methyloxan-4-yl)-1,3-oxazol-2-amine
CID 130626791
N-cycloheptyl-3,6-dimethylpyrazin-2-amine
CID 60631763
2,6-dimethyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889229
5-chloro-N-(2-methyloxan-4-yl)pyrimidin-2-amine
CID 103889202
5-iodo-N-(2-methyloxan-4-yl)pyrimidin-2-amine
CID 104844272
N-[3-(aminomethyl)cyclohexyl]-3,6-dimethylpyrazin-2-amine
CID 112753147
2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889221
3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
CID 129411560
5,6-dimethyl-N-(2-methyloxan-4-yl)thieno[2,3-d]pyrimidin-4-amine
CID 103887301
5-methyl-N-(2-methyloxan-4-yl)pyridin-3-amine
CID 103932319
6-chloro-2-cyclopropyl-5-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 114109081
N-(2-methyloxan-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 103889241

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine (CID 104695678) is 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine is Cc1cnc(C)c(NC2CCOC(C)C2)n1.
What is the InChIKey of 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine?
The InChIKey is WQYUPHATCIZNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-7-13-10(3)12(14-8)15-11-4-5-16-9(2)6-11/h7,9,11H,4-6H2,1-3H3,(H,14,15).
What are the key properties of 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine?
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine is sourced from PubChem (CID 104695678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).