[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine

C14H16N2O2 — CID 114199233

IUPAC[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine
SMILESCOc1ccccc1OCc1ncccc1CN
InChIInChI=1S/C14H16N2O2/c1-17-13-6-2-3-7-14(13)18-10-12-11(9-15)5-4-8-16-12/h2-8H,9-10,15H2,1H3
InChIKeyMDDZNAYALSZHBR-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.13
Rot. Bonds5

About [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine

[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine (PubChem CID 114199233) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine
PubChem CID114199233
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine
SMILESCOc1ccccc1OCc1ncccc1CN
InChIInChI=1S/C14H16N2O2/c1-17-13-6-2-3-7-14(13)18-10-12-11(9-15)5-4-8-16-12/h2-8H,9-10,15H2,1H3
InChIKeyMDDZNAYALSZHBR-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-[(2-fluorophenoxy)methyl]-3-pyridinyl]methanamine
CID 114199215
[2-(phenoxymethyl)-3-pyridinyl]methanamine
CID 105467789
(3-methoxy-2-pyridinyl)methanamine
CID 45079526
[2-[(2,4-dimethylphenoxy)methyl]-3-pyridinyl]methanamine
CID 114199212
[2-[(4-methylphenoxy)methyl]-3-pyridinyl]methanamine
CID 105485819
3-[(2-methoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464422
2-[2-[(2-methoxyphenoxy)methyl]phenyl]ethanamine
CID 115464876
2-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651124
[3-[(2-methoxyphenoxy)methyl]-5-methyl-1H-pyrazol-4-yl]methanamine
CID 54850918
(2-methoxy-3-pyridinyl)methanamine;hydrochloride
CID 71627038
[3-[(2-methoxyphenoxy)methyl]-1-benzofuran-4-yl]methanamine
CID 117170223
2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
CID 117096182

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine?
The IUPAC name of [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine (CID 114199233) is [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine.
What is the SMILES notation for [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine?
The canonical SMILES for [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine is COc1ccccc1OCc1ncccc1CN.
What is the InChIKey of [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine?
The InChIKey is MDDZNAYALSZHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-13-6-2-3-7-14(13)18-10-12-11(9-15)5-4-8-16-12/h2-8H,9-10,15H2,1H3.
What are the key properties of [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine?
[2-[(2-methoxyphenoxy)methyl]-3-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 [2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine is sourced from PubChem (CID 114199233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).