N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine

C15H26N4O — CID 104515805

IUPACN-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCCNC(c1nccnc1OC)C(C)(C)N1CCCC1
InChIInChI=1S/C15H26N4O/c1-5-16-13(12-14(20-4)18-9-8-17-12)15(2,3)19-10-6-7-11-19/h8-9,13,16H,5-7,10-11H2,1-4H3
InChIKeySXGNQYWVKKZGKQ-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.01
Rot. Bonds6

About N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine

N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine (PubChem CID 104515805) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
PubChem CID104515805
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCCNC(c1nccnc1OC)C(C)(C)N1CCCC1
InChIInChI=1S/C15H26N4O/c1-5-16-13(12-14(20-4)18-9-8-17-12)15(2,3)19-10-6-7-11-19/h8-9,13,16H,5-7,10-11H2,1-4H3
InChIKeySXGNQYWVKKZGKQ-UHFFFAOYSA-N
XLogP2.01
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine
CID 104515547
1-(3-methoxypyrazin-2-yl)-2-methyl-2-piperidin-1-ylbutan-1-ol
CID 104515174
2-(azepan-1-yl)-N-ethyl-2-methyl-1-(1-methylimidazol-2-yl)propan-1-amine
CID 79050671
2-tert-butylsulfanyl-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515656
N-ethyl-1-(3-methoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 79056235
N-ethyl-1-(3-methoxypyrazin-2-yl)-2,3-dimethylbutan-1-amine
CID 105032262
N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056070
N-ethyl-2-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056899
2-(azepan-1-yl)-N-ethyl-1-(furan-2-yl)-2-methylpropan-1-amine
CID 79050582
2-(azepan-1-yl)-N-ethyl-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 79051539
3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine
CID 105032011
N-ethyl-2-methyl-1-(4-methylphenyl)-2-piperidin-1-ylpropan-1-amine
CID 79045339

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
The IUPAC name of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine (CID 104515805) is N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine is CCNC(c1nccnc1OC)C(C)(C)N1CCCC1.
What is the InChIKey of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
The InChIKey is SXGNQYWVKKZGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-16-13(12-14(20-4)18-9-8-17-12)15(2,3)19-10-6-7-11-19/h8-9,13,16H,5-7,10-11H2,1-4H3.
What are the key properties of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine has a molecular weight of 278.40 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine is sourced from PubChem (CID 104515805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).