3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine

C15H25N3O — CID 105032011

IUPAC3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine
SMILESCCNC(CCC1CCCC1)c1nccnc1OC
InChIInChI=1S/C15H25N3O/c1-3-16-13(9-8-12-6-4-5-7-12)14-15(19-2)18-11-10-17-14/h10-13,16H,3-9H2,1-2H3
InChIKeyQIJSLTPQYPCGSN-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.11
Rot. Bonds7

About 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine

3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine (PubChem CID 105032011) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine
PubChem CID105032011
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine
SMILESCCNC(CCC1CCCC1)c1nccnc1OC
InChIInChI=1S/C15H25N3O/c1-3-16-13(9-8-12-6-4-5-7-12)14-15(19-2)18-11-10-17-14/h10-13,16H,3-9H2,1-2H3
InChIKeyQIJSLTPQYPCGSN-UHFFFAOYSA-N
XLogP3.11
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopentyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
CID 105031097
N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 105178647
2-tert-butylsulfanyl-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515656
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
CID 104515498
3-cyclopentyl-N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105047094
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
N-[(1,1-dioxothian-2-yl)-(3-methoxypyrazin-2-yl)methyl]ethanamine
CID 105032023
2-(4-bromophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515324
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 104515805
3-cyclopropyl-1-(3,5-dichloro-2-pyridinyl)-N-ethylpropan-1-amine
CID 79780406
2-(4-chlorophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515341

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine?
The IUPAC name of 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine (CID 105032011) is 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine?
The canonical SMILES for 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine is CCNC(CCC1CCCC1)c1nccnc1OC.
What is the InChIKey of 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine?
The InChIKey is QIJSLTPQYPCGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-16-13(9-8-12-6-4-5-7-12)14-15(19-2)18-11-10-17-14/h10-13,16H,3-9H2,1-2H3.
What are the key properties of 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine?
3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine is sourced from PubChem (CID 105032011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).