1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine

C15H18N2O2 — CID 43278584

IUPAC1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cccnc2)c(OC)c1
InChIInChI=1S/C15H18N2O2/c1-16-9-12-5-6-14(15(8-12)18-2)19-11-13-4-3-7-17-10-13/h3-8,10,16H,9,11H2,1-2H3
InChIKeyUSGQOFUVIMDUKH-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.39
Rot. Bonds6

About 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine

1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine (PubChem CID 43278584) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine
PubChem CID43278584
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cccnc2)c(OC)c1
InChIInChI=1S/C15H18N2O2/c1-16-9-12-5-6-14(15(8-12)18-2)19-11-13-4-3-7-17-10-13/h3-8,10,16H,9,11H2,1-2H3
InChIKeyUSGQOFUVIMDUKH-UHFFFAOYSA-N
XLogP2.39
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanol
CID 28562159
3-[[4-(bromomethyl)-2-methoxyphenoxy]methyl]pyridine
CID 43324725
[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine;hydrochloride
CID 42892412
N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide
CID 38934198
1-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine
CID 2997353
N-methyl-1-[4-nitro-3-(pyridin-3-ylmethoxy)phenyl]methanamine
CID 62116914
N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridine-2-carboxamide
CID 38934279
[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methanamine
CID 43122520
1-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-N-methylmethanamine;hydrochloride
CID 17293869
1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine
CID 2997399
(2S)-2-ethoxy-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide
CID 94866694
1-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-methylmethanamine
CID 4719426

Frequently Asked Questions

What is the IUPAC name of 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine (CID 43278584) is 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine is CNCc1ccc(OCc2cccnc2)c(OC)c1.
What is the InChIKey of 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine?
The InChIKey is USGQOFUVIMDUKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-16-9-12-5-6-14(15(8-12)18-2)19-11-13-4-3-7-17-10-13/h3-8,10,16H,9,11H2,1-2H3.
What are the key properties of 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine?
1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine has a molecular weight of 258.32 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine is sourced from PubChem (CID 43278584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).