5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine

C12H21N3 — CID 114475547

IUPAC5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine
SMILESCCC(Nc1cnc(C)c(C)n1)C(C)C
InChIInChI=1S/C12H21N3/c1-6-11(8(2)3)15-12-7-13-9(4)10(5)14-12/h7-8,11H,6H2,1-5H3,(H,14,15)
InChIKeyYRLYCVHYXCUTSN-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.94
Rot. Bonds4

About 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine

5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine (PubChem CID 114475547) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine
PubChem CID114475547
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine
SMILESCCC(Nc1cnc(C)c(C)n1)C(C)C
InChIInChI=1S/C12H21N3/c1-6-11(8(2)3)15-12-7-13-9(4)10(5)14-12/h7-8,11H,6H2,1-5H3,(H,14,15)
InChIKeyYRLYCVHYXCUTSN-UHFFFAOYSA-N
XLogP2.94
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5,6-dimethylpyrazin-2-yl)amino]-3-methylbutan-1-ol
CID 114475973
2-N-(5,6-dimethylpyrazin-2-yl)propane-1,2,3-triamine
CID 131025734
N-heptan-2-yl-5,6-dimethylpyrazin-2-amine
CID 114475537
6-chloro-N-(2-methylpentan-3-yl)pyrazin-2-amine
CID 61488509
5,6-dimethyl-N-(6-methylheptan-2-yl)pyrazin-2-amine
CID 114475549
5-methyl-N-(2-methylpentan-3-yl)pyrimidin-2-amine
CID 63208029
5-bromo-4-methyl-N-(2-methylpentan-3-yl)pyridin-2-amine
CID 114869215
3-[(5,6-dimethylpyrazin-2-yl)amino]butanoic acid
CID 114474267
1-[(5,6-dimethylpyrazin-2-yl)amino]butan-2-ol
CID 114476222
N-(2-methylpentan-3-yl)-5-methylsulfanylpyridin-2-amine
CID 115921450
2-N-methyl-4-N-(2-methylpentan-3-yl)pyrimidine-2,4-diamine
CID 80804129
2-[(5,6-dimethylpyrazin-2-yl)amino]-3-methoxypropan-1-ol
CID 106186351

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine?
The IUPAC name of 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine (CID 114475547) is 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine.
What is the SMILES notation for 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine?
The canonical SMILES for 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine is CCC(Nc1cnc(C)c(C)n1)C(C)C.
What is the InChIKey of 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine?
The InChIKey is YRLYCVHYXCUTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-6-11(8(2)3)15-12-7-13-9(4)10(5)14-12/h7-8,11H,6H2,1-5H3,(H,14,15).
What are the key properties of 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine?
5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-N-(2-methylpentan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 114475547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).