N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine

C14H16N2O — CID 62451935

IUPACN-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine
SMILESCNCc1ccccc1COc1cccnc1
InChIInChI=1S/C14H16N2O/c1-15-9-12-5-2-3-6-13(12)11-17-14-7-4-8-16-10-14/h2-8,10,15H,9,11H2,1H3
InChIKeyFZDOVHRSJIFGSI-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.38
Rot. Bonds5

About N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine

N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine (PubChem CID 62451935) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine
PubChem CID62451935
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine
SMILESCNCc1ccccc1COc1cccnc1
InChIInChI=1S/C14H16N2O/c1-15-9-12-5-2-3-6-13(12)11-17-14-7-4-8-16-10-14/h2-8,10,15H,9,11H2,1H3
InChIKeyFZDOVHRSJIFGSI-UHFFFAOYSA-N
XLogP2.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-(pyridin-3-yloxymethyl)furan-3-yl]methanamine
CID 62451011
1-[2-[(3-methoxyphenoxy)methyl]phenyl]-N-methylmethanamine
CID 62453866
N-methyl-1-[2-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107314976
1-[2-[(3-chlorophenoxy)methyl]phenyl]-N-methylmethanamine
CID 62460997
N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
CID 53185088
[3-(pyridin-3-yloxymethyl)-2-pyridinyl]methanamine
CID 62894701
N-methyl-1-[2-[(3-methylsulfonylphenoxy)methyl]phenyl]methanamine
CID 62486836
2-[2-[[6-(methylaminomethyl)-3-pyridinyl]oxymethyl]phenyl]acetic acid
CID 115461345
1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
CID 81251244
1-(5-chloro-2-pyridin-3-yloxy-4-pyridinyl)-N-methylmethanamine
CID 114927918
1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79776321
1-[2-[(3-bromo-5-fluorophenoxy)methyl]phenyl]-N-methylmethanamine
CID 81325621

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine?
The IUPAC name of N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine (CID 62451935) is N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine is CNCc1ccccc1COc1cccnc1.
What is the InChIKey of N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine?
The InChIKey is FZDOVHRSJIFGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-15-9-12-5-2-3-6-13(12)11-17-14-7-4-8-16-10-14/h2-8,10,15H,9,11H2,1H3.
What are the key properties of N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine?
N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine has a molecular weight of 228.30 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine is sourced from PubChem (CID 62451935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).