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

C13H14N2O2 — CID 117096182

IUPAC2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
SMILESCOc1ccccc1COc1ncccc1N
InChIInChI=1S/C13H14N2O2/c1-16-12-7-3-2-5-10(12)9-17-13-11(14)6-4-8-15-13/h2-8H,9,14H2,1H3
InChIKeyVCZGJWFBSWDKNL-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.25
Rot. Bonds4

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

2-[(2-methoxyphenyl)methoxy]pyridin-3-amine (PubChem CID 117096182) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
PubChem CID117096182
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2-[(2-methoxyphenyl)methoxy]pyridin-3-amine
SMILESCOc1ccccc1COc1ncccc1N
InChIInChI=1S/C13H14N2O2/c1-16-12-7-3-2-5-10(12)9-17-13-11(14)6-4-8-15-13/h2-8H,9,14H2,1H3
InChIKeyVCZGJWFBSWDKNL-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

2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 16783505
2-[(3-methoxyphenyl)methoxy]pyridin-3-amine
CID 24708484
3-methoxy-4-[(2-methoxyphenyl)methoxy]aniline
CID 22112878
2-[(2-methoxyphenyl)methoxy]-5-(trifluoromethyl)aniline
CID 19627063
2-[(3-chloro-2-pyridinyl)oxy]aniline
CID 43363998
2-[2-[(2-methoxy-3-pyridinyl)methoxy]phenyl]acetic acid
CID 80741526
3,4-difluoro-2-[(2-methoxyphenyl)methoxy]aniline
CID 117095722
1-iodo-2-[(2-methoxyphenyl)methoxy]benzene
CID 54942072
3-[(2,6-dimethoxyphenyl)methyl]pyridin-2-amine
CID 116811036
2-[(2-chlorophenyl)methoxy]-6-methoxypyridin-3-amine
CID 113286658
3-[(2-methoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464422
[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine
CID 114199233

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine?
The IUPAC name of 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine (CID 117096182) is 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine.
What is the SMILES notation for 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine?
The canonical SMILES for 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine is COc1ccccc1COc1ncccc1N.
What is the InChIKey of 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine?
The InChIKey is VCZGJWFBSWDKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-16-12-7-3-2-5-10(12)9-17-13-11(14)6-4-8-15-13/h2-8H,9,14H2,1H3.
What are the key properties of 2-[(2-methoxyphenyl)methoxy]pyridin-3-amine?
2-[(2-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-[(2-methoxyphenyl)methoxy]pyridin-3-amine is sourced from PubChem (CID 117096182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).