N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine

C13H21N3O — CID 80858436

IUPACN-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine
SMILESCCNc1cncc(OC2CCC(C)CC2)n1
InChIInChI=1S/C13H21N3O/c1-3-15-12-8-14-9-13(16-12)17-11-6-4-10(2)5-7-11/h8-11H,3-7H2,1-2H3,(H,15,16)
InChIKeyGBWJNYUFKNPYFS-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.87
Rot. Bonds4

About N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine

N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine (PubChem CID 80858436) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine
PubChem CID80858436
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine
SMILESCCNc1cncc(OC2CCC(C)CC2)n1
InChIInChI=1S/C13H21N3O/c1-3-15-12-8-14-9-13(16-12)17-11-6-4-10(2)5-7-11/h8-11H,3-7H2,1-2H3,(H,15,16)
InChIKeyGBWJNYUFKNPYFS-UHFFFAOYSA-N
XLogP2.87
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(oxan-4-yloxy)pyrazin-2-amine
CID 80873136
6-(oxetan-3-yloxy)-N-propylpyrazin-2-amine
CID 102608854
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
6-butoxy-N-ethylpyrazin-2-amine
CID 80865504
6-cycloheptyloxy-N-methylpyrazin-2-amine
CID 80871369
6-cyclohexyloxy-N-methylpyrazin-2-amine
CID 80858720
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
[1-[[6-(ethylamino)pyrazin-2-yl]amino]-4-methylcyclohexyl]methanol
CID 80832803
6-N-ethyl-2-N-(3-methylcyclohexyl)pyrazine-2,6-diamine
CID 78918211
6-(4-cyclopropyloxyphenyl)-N-propylpyrazin-2-amine
CID 114520336
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142
N-ethyl-6-octan-2-yloxypyrazin-2-amine
CID 80861950

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine?
The IUPAC name of N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine (CID 80858436) is N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine?
The canonical SMILES for N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine is CCNc1cncc(OC2CCC(C)CC2)n1.
What is the InChIKey of N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine?
The InChIKey is GBWJNYUFKNPYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-15-12-8-14-9-13(16-12)17-11-6-4-10(2)5-7-11/h8-11H,3-7H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine?
N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(4-methylcyclohexyl)oxypyrazin-2-amine is sourced from PubChem (CID 80858436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).