N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine

C15H26N4O — CID 66465686

IUPACN-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine
SMILESCCCNCc1cncc(OCC2CCCCN2C)n1
InChIInChI=1S/C15H26N4O/c1-3-7-16-9-13-10-17-11-15(18-13)20-12-14-6-4-5-8-19(14)2/h10-11,14,16H,3-9,12H2,1-2H3
InChIKeyICIIJCPRRFRABW-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.84
Rot. Bonds7

About N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine

N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine (PubChem CID 66465686) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine
PubChem CID66465686
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine
SMILESCCCNCc1cncc(OCC2CCCCN2C)n1
InChIInChI=1S/C15H26N4O/c1-3-7-16-9-13-10-17-11-15(18-13)20-12-14-6-4-5-8-19(14)2/h10-11,14,16H,3-9,12H2,1-2H3
InChIKeyICIIJCPRRFRABW-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465463
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685
N-[[4-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methyl]propan-1-amine
CID 65469036
N-[[6-(cyclohexylmethoxy)pyrazin-2-yl]methyl]ethanamine
CID 66467272
N-[[3-fluoro-2-[(1-methylpiperidin-2-yl)methoxy]-4-pyridinyl]methyl]propan-1-amine
CID 105391574
N-[[6-(2-methylpropoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 66449996
N-[[6-(2-butoxyethoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 66451575
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 66468416
N-[[5-(2-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107380858
N-[[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-3-pyridinyl]methyl]propan-1-amine
CID 62323923
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine?
The IUPAC name of N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine (CID 66465686) is N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine is CCCNCc1cncc(OCC2CCCCN2C)n1.
What is the InChIKey of N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine?
The InChIKey is ICIIJCPRRFRABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-7-16-9-13-10-17-11-15(18-13)20-12-14-6-4-5-8-19(14)2/h10-11,14,16H,3-9,12H2,1-2H3.
What are the key properties of N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine?
N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine has a molecular weight of 278.40 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 66465686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).