1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine

C11H19N3O — CID 104515877

IUPAC1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
SMILESCCCCC(NC)c1nccnc1OC
InChIInChI=1S/C11H19N3O/c1-4-5-6-9(12-2)10-11(15-3)14-8-7-13-10/h7-9,12H,4-6H2,1-3H3
InChIKeyHKKJGJAOFVYDLE-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.94
Rot. Bonds6

About 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine

1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine (PubChem CID 104515877) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
PubChem CID104515877
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
SMILESCCCCC(NC)c1nccnc1OC
InChIInChI=1S/C11H19N3O/c1-4-5-6-9(12-2)10-11(15-3)14-8-7-13-10/h7-9,12H,4-6H2,1-3H3
InChIKeyHKKJGJAOFVYDLE-UHFFFAOYSA-N
XLogP1.94
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxypyrazin-2-yl)-N-methyldecan-1-amine
CID 105032040
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
1-(3-methoxypyrazin-2-yl)nonylhydrazine
CID 105332689
1-(2-methoxy-3-pyridinyl)-N-methylpentan-1-amine
CID 105125538
1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 104515880
1-(3-methoxypyrazin-2-yl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105178716
1-(3-methoxypyrazin-2-yl)-N,3-dimethylpentan-1-amine
CID 105031969
1-(3-methoxypyrazin-2-yl)-N-methyl-3-phenoxypropan-1-amine
CID 104515253
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
N-methyl-1-(3-methyl-2-pyridinyl)pentan-1-amine
CID 62604870
1-(3-methoxypyrazin-2-yl)decan-1-amine
CID 105032041

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine (CID 104515877) is 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine is CCCCC(NC)c1nccnc1OC.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine?
The InChIKey is HKKJGJAOFVYDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-5-6-9(12-2)10-11(15-3)14-8-7-13-10/h7-9,12H,4-6H2,1-3H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine?
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine is sourced from PubChem (CID 104515877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).