2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine

C15H26N4O — CID 107381292

IUPAC2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
SMILESCN1CCC(Oc2cnc(CNC(C)(C)C)cn2)CC1
InChIInChI=1S/C15H26N4O/c1-15(2,3)18-10-12-9-17-14(11-16-12)20-13-5-7-19(4)8-6-13/h9,11,13,18H,5-8,10H2,1-4H3
InChIKeyJPCSKGRRUUGAII-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.84
Rot. Bonds4

About 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine

2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine (PubChem CID 107381292) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
PubChem CID107381292
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
SMILESCN1CCC(Oc2cnc(CNC(C)(C)C)cn2)CC1
InChIInChI=1S/C15H26N4O/c1-15(2,3)18-10-12-9-17-14(11-16-12)20-13-5-7-19(4)8-6-13/h9,11,13,18H,5-8,10H2,1-4H3
InChIKeyJPCSKGRRUUGAII-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381290
2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine
CID 90779927
2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine
CID 107382130
2-bromo-5-[4-(1-methylpiperidin-4-yl)oxycyclohexyl]oxypyrazine
CID 89388695
2-(1-methylpiperidin-4-yl)oxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
CID 90143591
N-[(5-cycloheptyloxypyrazin-2-yl)methyl]propan-1-amine
CID 107381855
CID 123670309
CID 123670309
N-[[6-(4,4-dimethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 114342320
N-[[5-(2-butoxyethoxy)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107381495
N-[[5-(3-tert-butylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107380836
N-[(6-cyclopentyloxy-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62289891
2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107381295

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine (CID 107381292) is 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine is CN1CCC(Oc2cnc(CNC(C)(C)C)cn2)CC1.
What is the InChIKey of 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is JPCSKGRRUUGAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-15(2,3)18-10-12-9-17-14(11-16-12)20-13-5-7-19(4)8-6-13/h9,11,13,18H,5-8,10H2,1-4H3.
What are the key properties of 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 278.40 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 107381292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).