N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine

C11H19N3O2 — CID 114475636

IUPACN-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine
SMILESCOCCOCCNc1cnc(C)c(C)n1
InChIInChI=1S/C11H19N3O2/c1-9-10(2)14-11(8-13-9)12-4-5-16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,14)
InChIKeyOHGWTXPMJGSUJZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.17
Rot. Bonds7

About N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine

N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine (PubChem CID 114475636) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine
PubChem CID114475636
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine
SMILESCOCCOCCNc1cnc(C)c(C)n1
InChIInChI=1S/C11H19N3O2/c1-9-10(2)14-11(8-13-9)12-4-5-16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,14)
InChIKeyOHGWTXPMJGSUJZ-UHFFFAOYSA-N
XLogP1.17
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(2-methoxyethoxy)butyl]-5,6-dimethylpyrazin-2-amine
CID 114476158
N-(2-butoxyethyl)-5,6-dimethylpyrazin-2-amine
CID 114475476
3-[(5,6-dimethylpyrazin-2-yl)amino]-N-(2-methoxyethyl)propanamide
CID 114476137
N-[2-(2-methoxyethoxy)ethyl]-2-methylpyrimidin-4-amine
CID 62784368
5,6-dimethyl-N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 114475378
N-(2-chloro-3-methoxypropyl)-5,6-dimethylpyrazin-2-amine
CID 114477459
6-N-ethyl-4-N-[2-(2-methoxyethoxy)ethyl]pyrimidine-4,6-diamine
CID 80813222
N-(2-methoxypropyl)-5,6-dimethylpyrazin-2-amine
CID 102698959
5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
CID 106238601
4-N-[2-(2-methoxyethoxy)ethyl]-6-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80814127
2-[2-(2-methoxyethoxy)ethylamino]-6-methylpyridine-4-carboxylic acid
CID 113378613
N-[2-(2-methoxyethoxy)ethyl]-1-methylpyrazol-3-amine
CID 79778277

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine?
The IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine (CID 114475636) is N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine is COCCOCCNc1cnc(C)c(C)n1.
What is the InChIKey of N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine?
The InChIKey is OHGWTXPMJGSUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-10(2)14-11(8-13-9)12-4-5-16-7-6-15-3/h8H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine?
N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine has a molecular weight of 225.29 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)ethyl]-5,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 114475636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).