5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine

C14H24N4 — CID 103055473

IUPAC5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
SMILESCCNc1cnc(CN2C(C)CCCC2C)cn1
InChIInChI=1S/C14H24N4/c1-4-15-14-9-16-13(8-17-14)10-18-11(2)6-5-7-12(18)3/h8-9,11-12H,4-7,10H2,1-3H3,(H,15,17)
InChIKeyRBHSLSADCLTFEI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.67
Rot. Bonds4

About 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine

5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine (PubChem CID 103055473) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
PubChem CID103055473
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
SMILESCCNc1cnc(CN2C(C)CCCC2C)cn1
InChIInChI=1S/C14H24N4/c1-4-15-14-9-16-13(8-17-14)10-18-11(2)6-5-7-12(18)3/h8-9,11-12H,4-7,10H2,1-3H3,(H,15,17)
InChIKeyRBHSLSADCLTFEI-UHFFFAOYSA-N
XLogP2.67
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]pyrazin-2-yl]hydrazine
CID 103061242
N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine
CID 103055350
5-[(2,6-dimethylpiperidin-1-yl)methyl]pyrazin-2-amine
CID 103055474
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
CID 103055450
5-[(2,6-dimethylthiomorpholin-4-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056506
N-ethyl-5-[(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methyl]pyrazin-2-amine
CID 103056665
2-[1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrrolidin-3-yl]ethanol
CID 103056925
N-ethyl-5-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]pyrazin-2-amine
CID 103056396
N-ethyl-5-[(4-propylazepan-1-yl)methyl]pyrazin-2-amine
CID 103056522
2-[[5-(ethylamino)pyrazin-2-yl]methyl]-5-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 103057808
5-[(3-tert-butylpyrrolidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056836
5-chloro-6-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 104968876

Frequently Asked Questions

What is the IUPAC name of 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine?
The IUPAC name of 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine (CID 103055473) is 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine.
What is the SMILES notation for 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine?
The canonical SMILES for 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine is CCNc1cnc(CN2C(C)CCCC2C)cn1.
What is the InChIKey of 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine?
The InChIKey is RBHSLSADCLTFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-15-14-9-16-13(8-17-14)10-18-11(2)6-5-7-12(18)3/h8-9,11-12H,4-7,10H2,1-3H3,(H,15,17).
What are the key properties of 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine?
5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine is sourced from PubChem (CID 103055473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).