N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine

C16H15N3O — CID 107381908

IUPACN-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
SMILESCNCc1cnc(Oc2cccc3ccccc23)cn1
InChIInChI=1S/C16H15N3O/c1-17-9-13-10-19-16(11-18-13)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,10-11,17H,9H2,1H3
InChIKeyCMZDZDVFTUOOEN-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.14
Rot. Bonds4

About N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine

N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine (PubChem CID 107381908) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
PubChem CID107381908
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
SMILESCNCc1cnc(Oc2cccc3ccccc23)cn1
InChIInChI=1S/C16H15N3O/c1-17-9-13-10-19-16(11-18-13)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,10-11,17H,9H2,1H3
InChIKeyCMZDZDVFTUOOEN-UHFFFAOYSA-N
XLogP3.14
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(6-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 66450632
1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine
CID 107381926
1-[5-(2-bromo-4-fluorophenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 107381689
N-methyl-1-[5-(2,3,6-trimethylphenoxy)pyrazin-2-yl]methanamine
CID 107381984
1-(3-chloro-6-naphthalen-1-yloxy-2-pyridinyl)-N-methylmethanamine
CID 62322004
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107382000
1-[6-(2,3-dichlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62296347
N-[[5-(2,6-dimethoxyphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381670
N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107381999
N-[[5-(2,3-dichlorophenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381649
N-[[5-(2-ethoxyphenoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107381727

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine (CID 107381908) is N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine is CNCc1cnc(Oc2cccc3ccccc23)cn1.
What is the InChIKey of N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine?
The InChIKey is CMZDZDVFTUOOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-17-9-13-10-19-16(11-18-13)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,10-11,17H,9H2,1H3.
What are the key properties of N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine?
N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine has a molecular weight of 265.32 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine is sourced from PubChem (CID 107381908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).