6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine

C14H16N2O2 — CID 79240022

IUPAC6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
SMILESCOc1cccc(COCc2cccc(N)n2)c1
InChIInChI=1S/C14H16N2O2/c1-17-13-6-2-4-11(8-13)9-18-10-12-5-3-7-14(15)16-12/h2-8H,9-10H2,1H3,(H2,15,16)
InChIKeyCYYMUGWGYIUICT-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.39
Rot. Bonds5

About 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine

6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine (PubChem CID 79240022) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
PubChem CID79240022
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
SMILESCOc1cccc(COCc2cccc(N)n2)c1
InChIInChI=1S/C14H16N2O2/c1-17-13-6-2-4-11(8-13)9-18-10-12-5-3-7-14(15)16-12/h2-8H,9-10H2,1H3,(H2,15,16)
InChIKeyCYYMUGWGYIUICT-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 79239703
3-[(3-methoxyphenyl)methoxymethyl]pentan-3-amine
CID 64571644
5-[(3-methoxyphenyl)methoxymethyl]-1,3,4-thiadiazol-2-amine
CID 80608923
2-chloro-5-[(3-methoxyphenyl)methoxymethyl]pyrazine
CID 103054759
6-[2-[2-[(6-amino-2-pyridinyl)methoxy]ethoxy]ethoxymethyl]pyridin-2-amine
CID 102588999
1-(2,2-difluoroethoxymethyl)-3-methoxybenzene
CID 88878889
2-[(3-methoxyphenyl)methoxy]ethanamine;hydrochloride
CID 71757143
4-[(3-methoxyphenyl)methoxymethyl]-N-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-amine
CID 175901797
3-[(3-methoxyphenyl)methoxymethyl]benzenecarbothioamide
CID 24701742
[4-[(3-methoxyphenyl)methoxymethyl]-2-pyridinyl]hydrazine
CID 62464124
2-[(3-methoxyphenyl)methoxymethyl]-4-nitroaniline
CID 62195249
6-[(3-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 80868695

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine (CID 79240022) is 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine is COc1cccc(COCc2cccc(N)n2)c1.
What is the InChIKey of 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is CYYMUGWGYIUICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-13-6-2-4-11(8-13)9-18-10-12-5-3-7-14(15)16-12/h2-8H,9-10H2,1H3,(H2,15,16).
What are the key properties of 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 244.29 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 79240022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).