3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine

C15H19N3 — CID 60703972

IUPAC3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NC(C)c2ccccc2C)n1
InChIInChI=1S/C15H19N3/c1-10-7-5-6-8-14(10)12(3)18-15-13(4)16-9-11(2)17-15/h5-9,12H,1-4H3,(H,17,18)
InChIKeyNDRDRVWKXOAZSC-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.57
Rot. Bonds3

About 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine

3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine (PubChem CID 60703972) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine
PubChem CID60703972
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NC(C)c2ccccc2C)n1
InChIInChI=1S/C15H19N3/c1-10-7-5-6-8-14(10)12(3)18-15-13(4)16-9-11(2)17-15/h5-9,12H,1-4H3,(H,17,18)
InChIKeyNDRDRVWKXOAZSC-UHFFFAOYSA-N
XLogP3.57
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine
CID 81132205
4,6-dimethyl-2-[1-(2-methylphenyl)ethylamino]pyridine-3-carbonitrile
CID 60704126
5-bromo-4-N-[1-(2-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 80801571
5-chloro-4-N-[1-(2-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 80801728
5-chloro-2-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]pyrimidin-4-amine
CID 96542363
5-methyl-N-[1-(2-methylphenyl)ethyl]-1H-imidazol-2-amine
CID 106567449
2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
CID 79041978
2-N-ethyl-5-fluoro-4-N-[1-(2-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 80801576
N-[1-(2-methylphenyl)ethyl]quinolin-3-amine
CID 43691256
N-[2-(2-methoxyphenyl)propyl]-3,6-dimethylpyrazin-2-amine
CID 133469828
6-chloro-N-[1-(2-methylphenyl)ethyl]-5-propan-2-ylpyrimidin-4-amine
CID 63729650
6-N-methyl-4-N-[1-(2-methylphenyl)ethyl]pyrimidine-4,6-diamine
CID 80801495

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine (CID 60703972) is 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine is Cc1cnc(C)c(NC(C)c2ccccc2C)n1.
What is the InChIKey of 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine?
The InChIKey is NDRDRVWKXOAZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-7-5-6-8-14(10)12(3)18-15-13(4)16-9-11(2)17-15/h5-9,12H,1-4H3,(H,17,18).
What are the key properties of 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine?
3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine is sourced from PubChem (CID 60703972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).