2-[(3-methoxyphenyl)methoxy]pyridin-3-amine

C13H14N2O2 — CID 24708484

IUPAC2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
SMILESCOc1cccc(COc2ncccc2N)c1
InChIInChI=1S/C13H14N2O2/c1-16-11-5-2-4-10(8-11)9-17-13-12(14)6-3-7-15-13/h2-8H,9,14H2,1H3
InChIKeyNJPFVLFIKQTZIK-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.25
Rot. Bonds4

About 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine

2-[(3-methoxyphenyl)methoxy]pyridin-3-amine (PubChem CID 24708484) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
PubChem CID24708484
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
SMILESCOc1cccc(COc2ncccc2N)c1
InChIInChI=1S/C13H14N2O2/c1-16-11-5-2-4-10(8-11)9-17-13-12(14)6-3-7-15-13/h2-8H,9,14H2,1H3
InChIKeyNJPFVLFIKQTZIK-UHFFFAOYSA-N
XLogP2.25
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(chloromethyl)-2-[(3-methoxyphenyl)methoxy]pyridine
CID 61256426
5-bromo-2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 61227713
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377
2-N-[(3-methoxyphenyl)methyl]pyridine-2,3-diamine
CID 61029303
3-[(3-methoxyphenyl)methoxy]pyrazine-2-carbonitrile
CID 55104413
3-[(3-methoxyphenyl)methoxy]quinoxalin-2-amine
CID 102987596
4-[(3-methoxyphenyl)methoxy]benzene-1,2-diamine
CID 69307184
[3-[(3-methoxyphenyl)methoxy]pyridazin-4-yl]methanamine
CID 80508057
3-[(3-methoxyphenyl)methoxy]pyrazine-2-carboximidamide
CID 62685242
3-[(3-methoxyphenyl)methoxy]pyridazine-4-carbothioamide
CID 80512658
2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
CID 117096182
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine?
The IUPAC name of 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine (CID 24708484) is 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine.
What is the SMILES notation for 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine?
The canonical SMILES for 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine is COc1cccc(COc2ncccc2N)c1.
What is the InChIKey of 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine?
The InChIKey is NJPFVLFIKQTZIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-16-11-5-2-4-10(8-11)9-17-13-12(14)6-3-7-15-13/h2-8H,9,14H2,1H3.
What are the key properties of 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine?
2-[(3-methoxyphenyl)methoxy]pyridin-3-amine has a molecular weight of 230.27 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxyphenyl)methoxy]pyridin-3-amine is sourced from PubChem (CID 24708484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).