N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine

C15H25N3O — CID 66468416

IUPACN-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1cncc(OCC2CCCC2)n1
InChIInChI=1S/C15H25N3O/c1-12(2)7-16-8-14-9-17-10-15(18-14)19-11-13-5-3-4-6-13/h9-10,12-13,16H,3-8,11H2,1-2H3
InChIKeyHPKSWPIAPDTGST-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.79
Rot. Bonds7

About N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine

N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine (PubChem CID 66468416) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
PubChem CID66468416
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
SMILESCC(C)CNCc1cncc(OCC2CCCC2)n1
InChIInChI=1S/C15H25N3O/c1-12(2)7-16-8-14-9-17-10-15(18-14)19-11-13-5-3-4-6-13/h9-10,12-13,16H,3-8,11H2,1-2H3
InChIKeyHPKSWPIAPDTGST-UHFFFAOYSA-N
XLogP2.79
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine (CID 66468416) is N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine is CC(C)CNCc1cncc(OCC2CCCC2)n1.
What is the InChIKey of N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is HPKSWPIAPDTGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12(2)7-16-8-14-9-17-10-15(18-14)19-11-13-5-3-4-6-13/h9-10,12-13,16H,3-8,11H2,1-2H3.
What are the key properties of N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine?
N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(cyclopentylmethoxy)pyrazin-2-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 66468416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).