3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine

C14H17N3 — CID 60631499

IUPAC3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine
SMILESCc1cnc(C)c(NCCc2ccccc2)n1
InChIInChI=1S/C14H17N3/c1-11-10-16-12(2)14(17-11)15-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,15,17)
InChIKeyKTYIBLALNXWMHG-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.75
Rot. Bonds4

About 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine

3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine (PubChem CID 60631499) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine
PubChem CID60631499
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine
SMILESCc1cnc(C)c(NCCc2ccccc2)n1
InChIInChI=1S/C14H17N3/c1-11-10-16-12(2)14(17-11)15-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,15,17)
InChIKeyKTYIBLALNXWMHG-UHFFFAOYSA-N
XLogP2.75
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,6-dimethylpyrazin-2-yl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 60631387
N'-(3,6-dimethylpyrazin-2-yl)-N-methylethane-1,2-diamine
CID 62659686
1-[(3,6-dimethylpyrazin-2-yl)amino]-2-phenylpropan-2-ol
CID 133471206
2-N-benzyl-1-N-(3,6-dimethylpyrazin-2-yl)-2-N-methylpropane-1,2-diamine
CID 133470865
N-[2-(2-aminophenoxy)ethyl]-3,6-dimethylpyrazin-2-amine
CID 54915740
4,6-dimethyl-2-(2-phenylethylamino)pyridine-3-carbonitrile
CID 32677882
2-[(3,6-dimethylpyrazin-2-yl)amino]-1-phenylethanol
CID 60634143
3,6-dimethyl-N-phenylpyrazin-2-amine
CID 518389
N-[[3-(chloromethyl)phenyl]methyl]-3,6-dimethylpyrazin-2-amine
CID 65028743
2-hydrazinyl-5-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 80944185
N'-(3,6-dimethylpyrazin-2-yl)-N-ethylpropane-1,3-diamine
CID 61019786
N-[2-[(3,6-dimethylpyrazin-2-yl)amino]ethyl]-2-fluorobenzamide
CID 133468407

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine (CID 60631499) is 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine is Cc1cnc(C)c(NCCc2ccccc2)n1.
What is the InChIKey of 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine?
The InChIKey is KTYIBLALNXWMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-10-16-12(2)14(17-11)15-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,15,17).
What are the key properties of 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine?
3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-(2-phenylethyl)pyrazin-2-amine is sourced from PubChem (CID 60631499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).