N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine

C14H26N4O — CID 107382359

IUPACN-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
SMILESCNCc1cnc(OCCN(C(C)C)C(C)C)cn1
InChIInChI=1S/C14H26N4O/c1-11(2)18(12(3)4)6-7-19-14-10-16-13(8-15-5)9-17-14/h9-12,15H,6-8H2,1-5H3
InChIKeyZKTVKMXFVNBWDV-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.69
Rot. Bonds8

About N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine

N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 107382359) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
PubChem CID107382359
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
SMILESCNCc1cnc(OCCN(C(C)C)C(C)C)cn1
InChIInChI=1S/C14H26N4O/c1-11(2)18(12(3)4)6-7-19-14-10-16-13(8-15-5)9-17-14/h9-12,15H,6-8H2,1-5H3
InChIKeyZKTVKMXFVNBWDV-UHFFFAOYSA-N
XLogP1.69
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-[5-(2-propan-2-yloxyethoxy)pyrazin-2-yl]methanamine
CID 107381462
5-[2-[di(propan-2-yl)amino]ethoxy]pyrazine-2-carbonitrile
CID 115505498
N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine
CID 107381456
N-methyl-1-(5-pent-4-enoxypyrazin-2-yl)methanamine
CID 107382293
N,N,2-trimethyl-1-[5-(methylaminomethyl)pyrazin-2-yl]oxypropan-2-amine
CID 107382302
1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381569
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
CID 115505944
5-(methylaminomethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107379107
N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
CID 113325024
5-(methylaminomethyl)-N,N-bis(3-methylbutyl)pyrazin-2-amine
CID 107871217
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 115505931
N-[2-[[5-chloro-4-(chloromethyl)-2-pyridinyl]oxy]ethyl]-N-propan-2-ylpropan-2-amine
CID 114921341

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine (CID 107382359) is N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine is CNCc1cnc(OCCN(C(C)C)C(C)C)cn1.
What is the InChIKey of N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is ZKTVKMXFVNBWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)18(12(3)4)6-7-19-14-10-16-13(8-15-5)9-17-14/h9-12,15H,6-8H2,1-5H3.
What are the key properties of N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine?
N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.69, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 107382359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).