[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine

C14H16N2O2 — CID 79775923

IUPAC[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
SMILESCOc1cccc(COc2ccc(CN)nc2)c1
InChIInChI=1S/C14H16N2O2/c1-17-13-4-2-3-11(7-13)10-18-14-6-5-12(8-15)16-9-14/h2-7,9H,8,10,15H2,1H3
InChIKeySGRDOUNHMNKCMR-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.13
Rot. Bonds5

About [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine

[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine (PubChem CID 79775923) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
PubChem CID79775923
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
SMILESCOc1cccc(COc2ccc(CN)nc2)c1
InChIInChI=1S/C14H16N2O2/c1-17-13-4-2-3-11(7-13)10-18-14-6-5-12(8-15)16-9-14/h2-7,9H,8,10,15H2,1H3
InChIKeySGRDOUNHMNKCMR-UHFFFAOYSA-N
XLogP2.13
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyridine
CID 79799843
N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 83111596
2-[[6-(aminomethyl)-3-pyridinyl]oxy]-1-(3-methoxyphenyl)ethanol
CID 81134459
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
2-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 79799613
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406
[5-[(5-methyl-3-pyridinyl)methoxy]-2-pyridinyl]methanamine
CID 102880469
2,5-bis[(3-methoxyphenyl)methyl]pyridine
CID 91067305
4-[(3-methoxyphenyl)methoxy]-N-methylaniline
CID 39205064
[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60879812
2-[(3-methoxyphenyl)methoxy]-1,3-thiazol-5-amine
CID 102769354
[3-[(3-methoxyphenyl)methoxy]pyridazin-4-yl]methanamine
CID 80508057

Frequently Asked Questions

What is the IUPAC name of [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine?
The IUPAC name of [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine (CID 79775923) is [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine.
What is the SMILES notation for [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine?
The canonical SMILES for [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine is COc1cccc(COc2ccc(CN)nc2)c1.
What is the InChIKey of [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine?
The InChIKey is SGRDOUNHMNKCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-13-4-2-3-11(7-13)10-18-14-6-5-12(8-15)16-9-14/h2-7,9H,8,10,15H2,1H3.
What are the key properties of [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine?
[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine has a molecular weight of 244.29 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine is sourced from PubChem (CID 79775923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).