N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine

C12H13N3O — CID 106485481

IUPACN-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine
SMILESCNCc1ccccc1Oc1cnccn1
InChIInChI=1S/C12H13N3O/c1-13-8-10-4-2-3-5-11(10)16-12-9-14-6-7-15-12/h2-7,9,13H,8H2,1H3
InChIKeyQHZNRBVFQSUHJM-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.99
Rot. Bonds4

About N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine

N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine (PubChem CID 106485481) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine
PubChem CID106485481
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC NameN-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine
SMILESCNCc1ccccc1Oc1cnccn1
InChIInChI=1S/C12H13N3O/c1-13-8-10-4-2-3-5-11(10)16-12-9-14-6-7-15-12/h2-7,9,13H,8H2,1H3
InChIKeyQHZNRBVFQSUHJM-UHFFFAOYSA-N
XLogP1.99
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485445
1-[2-(5-chloropyrimidin-4-yl)oxyphenyl]-N-methylmethanamine
CID 106485504
2-(2-bromophenoxy)pyrazine
CID 14689440
2-(2-iodophenoxy)pyrazine
CID 60965646
1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
CID 43283795
2-[2-[3-(4-methylpiperazin-1-yl)propyl]phenoxy]pyrazine
CID 170863223
N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine
CID 106485480
1-[2-[(3-bromo-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485270
1-[3-(2-tert-butylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 105075212
1-[4-(2-fluorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 81250426
1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine
CID 106485522
1-[5-chloro-2-(2-ethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928464

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine (CID 106485481) is N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine is CNCc1ccccc1Oc1cnccn1.
What is the InChIKey of N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine?
The InChIKey is QHZNRBVFQSUHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-13-8-10-4-2-3-5-11(10)16-12-9-14-6-7-15-12/h2-7,9,13H,8H2,1H3.
What are the key properties of N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine?
N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine has a molecular weight of 215.26 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine is sourced from PubChem (CID 106485481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).