6-[(2-methoxyphenyl)methyl]pyridin-2-amine

C13H14N2O — CID 96614912

IUPAC6-[(2-methoxyphenyl)methyl]pyridin-2-amine
SMILESCOc1ccccc1Cc1cccc(N)n1
InChIInChI=1S/C13H14N2O/c1-16-12-7-3-2-5-10(12)9-11-6-4-8-13(14)15-11/h2-8H,9H2,1H3,(H2,14,15)
InChIKeyHLSOGLGBYZCYLG-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.26
Rot. Bonds3

About 6-[(2-methoxyphenyl)methyl]pyridin-2-amine

6-[(2-methoxyphenyl)methyl]pyridin-2-amine (PubChem CID 96614912) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-[(2-methoxyphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2-methoxyphenyl)methyl]pyridin-2-amine
PubChem CID96614912
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6-[(2-methoxyphenyl)methyl]pyridin-2-amine
SMILESCOc1ccccc1Cc1cccc(N)n1
InChIInChI=1S/C13H14N2O/c1-16-12-7-3-2-5-10(12)9-11-6-4-8-13(14)15-11/h2-8H,9H2,1H3,(H2,14,15)
InChIKeyHLSOGLGBYZCYLG-UHFFFAOYSA-N
XLogP2.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-2-[(2-methoxyphenyl)methyl]aniline
CID 13379479
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8-methoxy-3-[(2-methoxyphenyl)methyl]quinolin-2-amine
CID 68554779
6-amino-N-[(2-methoxyphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 62239842
3-[(2-methoxyphenyl)methyl]-1,2-oxazole
CID 174471268
6-[(2-bromo-6-methoxyphenoxy)methyl]pyridin-2-amine
CID 83140412
3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine
CID 62470170
1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
2-[5-[(2-methoxyphenyl)methyl]-2-methyl-1,2,4-triazol-3-yl]ethanamine
CID 96662808
[2-[(2-methoxyphenyl)methyl]-6-methylpyrimidin-4-yl]methanamine
CID 62743741
6-[2-(8-ethyl-3-methoxynaphthalen-2-yl)ethyl]pyridin-2-amine
CID 70325079
6-[(2,5-dibromo-4-methoxyphenoxy)methyl]pyridin-2-amine
CID 79403480

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methoxyphenyl)methyl]pyridin-2-amine?
The IUPAC name of 6-[(2-methoxyphenyl)methyl]pyridin-2-amine (CID 96614912) is 6-[(2-methoxyphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-[(2-methoxyphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 6-[(2-methoxyphenyl)methyl]pyridin-2-amine is COc1ccccc1Cc1cccc(N)n1.
What is the InChIKey of 6-[(2-methoxyphenyl)methyl]pyridin-2-amine?
The InChIKey is HLSOGLGBYZCYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-12-7-3-2-5-10(12)9-11-6-4-8-13(14)15-11/h2-8H,9H2,1H3,(H2,14,15).
What are the key properties of 6-[(2-methoxyphenyl)methyl]pyridin-2-amine?
6-[(2-methoxyphenyl)methyl]pyridin-2-amine has a molecular weight of 214.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methoxyphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 96614912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).