4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine

C15H20N2 — CID 134468758

IUPAC4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine
SMILESC=C1CN(Cc2cccc(C)c2)C(C)=CN1C
InChIInChI=1S/C15H20N2/c1-12-6-5-7-15(8-12)11-17-10-13(2)16(4)9-14(17)3/h5-9H,2,10-11H2,1,3-4H3
InChIKeyYAMWJHBBRPHILO-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.12
Rot. Bonds2

About 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine

4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine (PubChem CID 134468758) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine.

Molecular Properties

Compound Name4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine
PubChem CID134468758
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine
SMILESC=C1CN(Cc2cccc(C)c2)C(C)=CN1C
InChIInChI=1S/C15H20N2/c1-12-6-5-7-15(8-12)11-17-10-13(2)16(4)9-14(17)3/h5-9H,2,10-11H2,1,3-4H3
InChIKeyYAMWJHBBRPHILO-UHFFFAOYSA-N
XLogP3.12
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-1-[(3-methylphenyl)methyl]-1,3-diazinane-2,4-dione
CID 76875693
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3-tert-butyl-1-[(3-methylphenyl)methyl]piperazine-2,5-dione
CID 64880959
4-[(1-methyl-6-oxopiperidin-3-yl)methyl]-1-[(3-methylphenyl)methyl]piperazin-2-one
CID 138382775
2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanol
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1-[(3-methylphenyl)methyl]-3-(2-methylpropyl)piperazine-2,5-dione
CID 64880159
3-[(3-methylphenyl)methyl]-3-azabicyclo[3.1.0]hexane
CID 171523193
3,7-dimethyl-1-[(3-methylphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 82249082
(6R)-6-amino-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one
CID 10658150
1-methyl-3-[(3-methylphenyl)methoxymethyl]benzene
CID 15640186
2-[(3-methylphenyl)methyl]-3,4-dihydropyrazol-5-amine
CID 15916607
2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane
CID 5146878

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine?
The IUPAC name of 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine (CID 134468758) is 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine.
What is the SMILES notation for 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine?
The canonical SMILES for 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine is C=C1CN(Cc2cccc(C)c2)C(C)=CN1C.
What is the InChIKey of 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine?
The InChIKey is YAMWJHBBRPHILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-12-6-5-7-15(8-12)11-17-10-13(2)16(4)9-14(17)3/h5-9H,2,10-11H2,1,3-4H3.
What are the key properties of 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine?
4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine has a molecular weight of 228.34 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-3-methylidene-1-[(3-methylphenyl)methyl]-2H-pyrazine is sourced from PubChem (CID 134468758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).