[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine

C12H20N4O — CID 66465685

IUPAC[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
SMILESCN1CCCCC1COc1cncc(CN)n1
InChIInChI=1S/C12H20N4O/c1-16-5-3-2-4-11(16)9-17-12-8-14-7-10(6-13)15-12/h7-8,11H,2-6,9,13H2,1H3
InChIKeyYIOAGZUDKQWYGH-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.80
Rot. Bonds4

About [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine

[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine (PubChem CID 66465685) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
PubChem CID66465685
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
SMILESCN1CCCCC1COc1cncc(CN)n1
InChIInChI=1S/C12H20N4O/c1-16-5-3-2-4-11(16)9-17-12-8-14-7-10(6-13)15-12/h7-8,11H,2-6,9,13H2,1H3
InChIKeyYIOAGZUDKQWYGH-UHFFFAOYSA-N
XLogP0.80
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine with MolForge

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Related Compounds

N-methyl-1-[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465463
N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine
CID 66465686
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
[4-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 81250968
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
CID 65472450
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128
6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrazin-2-amine
CID 80648161
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
[6-methyl-2-[(1-methylpiperidin-2-yl)methoxy]-3-pyridinyl]methanamine
CID 65471691
[2-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-yl]hydrazine
CID 80921266
5-bromo-2-[(1-methylpiperidin-2-yl)methoxy]pyrimidine
CID 65469032

Frequently Asked Questions

What is the IUPAC name of [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine?
The IUPAC name of [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine (CID 66465685) is [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine.
What is the SMILES notation for [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine?
The canonical SMILES for [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine is CN1CCCCC1COc1cncc(CN)n1.
What is the InChIKey of [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine?
The InChIKey is YIOAGZUDKQWYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-16-5-3-2-4-11(16)9-17-12-8-14-7-10(6-13)15-12/h7-8,11H,2-6,9,13H2,1H3.
What are the key properties of [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine?
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine has a molecular weight of 236.32 g/mol, XLogP of 0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine is sourced from PubChem (CID 66465685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).