N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine

C14H16N2O — CID 55031360

IUPACN-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
SMILESCNCc1ccc(Oc2ccc(C)nc2)cc1
InChIInChI=1S/C14H16N2O/c1-11-3-6-14(10-16-11)17-13-7-4-12(5-8-13)9-15-2/h3-8,10,15H,9H2,1-2H3
InChIKeyGWLXWVMBRRGZLK-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.90
Rot. Bonds4

About N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine

N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine (PubChem CID 55031360) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
PubChem CID55031360
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC NameN-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
SMILESCNCc1ccc(Oc2ccc(C)nc2)cc1
InChIInChI=1S/C14H16N2O/c1-11-3-6-14(10-16-11)17-13-7-4-12(5-8-13)9-15-2/h3-8,10,15H,9H2,1-2H3
InChIKeyGWLXWVMBRRGZLK-UHFFFAOYSA-N
XLogP2.90
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 62123861
2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 55239141
N-chloro-4-[(6-methyl-3-pyridinyl)oxy]aniline
CID 141149124
2-methyl-N-[[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]methyl]propan-2-amine
CID 62440308
N-[[3-[(6-methyl-3-pyridinyl)oxy]phenyl]methyl]ethanamine
CID 63943697
1-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106486635
2-methyl-N-[[6-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propan-1-amine
CID 62288410
(1S)-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 63369986
6-methyl-2-[4-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
CID 106486726
2-methyl-N-[(4-pyridin-3-yloxyphenyl)methyl]propan-2-amine
CID 63069645
5-(bromomethyl)-2-[(6-methyl-3-pyridinyl)oxy]pyrimidine
CID 107088241
N-[[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]methyl]-2-methylpropan-2-amine
CID 81152126

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine?
The IUPAC name of N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine (CID 55031360) is N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine?
The canonical SMILES for N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine is CNCc1ccc(Oc2ccc(C)nc2)cc1.
What is the InChIKey of N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine?
The InChIKey is GWLXWVMBRRGZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11-3-6-14(10-16-11)17-13-7-4-12(5-8-13)9-15-2/h3-8,10,15H,9H2,1-2H3.
What are the key properties of N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine?
N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine has a molecular weight of 228.29 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine is sourced from PubChem (CID 55031360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).