6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine

C11H18N4O — CID 78955917

IUPAC6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine
SMILESCOCC1CCN(c2cncc(N)n2)CC1
InChIInChI=1S/C11H18N4O/c1-16-8-9-2-4-15(5-3-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,14)
InChIKeyFZTNLQIUAUPGOM-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.92
Rot. Bonds3

About 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine

6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine (PubChem CID 78955917) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine
PubChem CID78955917
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine
SMILESCOCC1CCN(c2cncc(N)n2)CC1
InChIInChI=1S/C11H18N4O/c1-16-8-9-2-4-15(5-3-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,14)
InChIKeyFZTNLQIUAUPGOM-UHFFFAOYSA-N
XLogP0.92
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine?
The IUPAC name of 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine (CID 78955917) is 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine.
What is the SMILES notation for 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine?
The canonical SMILES for 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine is COCC1CCN(c2cncc(N)n2)CC1.
What is the InChIKey of 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine?
The InChIKey is FZTNLQIUAUPGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-16-8-9-2-4-15(5-3-9)11-7-13-6-10(12)14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,14).
What are the key properties of 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine?
6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(methoxymethyl)piperidin-1-yl]pyrazin-2-amine is sourced from PubChem (CID 78955917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).