6-(1-phenylethoxymethyl)pyridin-2-amine

C14H16N2O — CID 79239105

IUPAC6-(1-phenylethoxymethyl)pyridin-2-amine
SMILESCC(OCc1cccc(N)n1)c1ccccc1
InChIInChI=1S/C14H16N2O/c1-11(12-6-3-2-4-7-12)17-10-13-8-5-9-14(15)16-13/h2-9,11H,10H2,1H3,(H2,15,16)
InChIKeyRIMTVGYXZUEGMV-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.94
Rot. Bonds4

About 6-(1-phenylethoxymethyl)pyridin-2-amine

6-(1-phenylethoxymethyl)pyridin-2-amine (PubChem CID 79239105) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-(1-phenylethoxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(1-phenylethoxymethyl)pyridin-2-amine
PubChem CID79239105
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name6-(1-phenylethoxymethyl)pyridin-2-amine
SMILESCC(OCc1cccc(N)n1)c1ccccc1
InChIInChI=1S/C14H16N2O/c1-11(12-6-3-2-4-7-12)17-10-13-8-5-9-14(15)16-13/h2-9,11H,10H2,1H3,(H2,15,16)
InChIKeyRIMTVGYXZUEGMV-UHFFFAOYSA-N
XLogP2.94
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(1,1,1-trifluoropropan-2-yloxymethyl)pyridin-2-amine
CID 79239982
6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine
CID 79239110
6-[2-[2-[(6-amino-2-pyridinyl)methoxy]ethoxy]ethoxymethyl]pyridin-2-amine
CID 102588999
6-[(2-butan-2-ylphenoxy)methyl]pyridin-2-amine
CID 79239022
3,5-dimethyl-2-(1-phenylethoxymethyl)pyridin-4-amine
CID 103183068
[6-(pentan-2-yloxymethyl)-2-pyridinyl]methanamine
CID 106908718
1-(chloromethoxy)ethylbenzene
CID 13140582
2-phenoxy-6-(propan-2-yloxymethyl)pyridine
CID 154321381
6-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyridin-2-amine
CID 81074389
1-methyl-6-(1-phenylethoxymethyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 63221104
6-(2-butoxyethoxymethyl)pyridin-2-amine
CID 79238771
2-chloro-3-(1-phenylethoxymethyl)quinoline
CID 60921717

Frequently Asked Questions

What is the IUPAC name of 6-(1-phenylethoxymethyl)pyridin-2-amine?
The IUPAC name of 6-(1-phenylethoxymethyl)pyridin-2-amine (CID 79239105) is 6-(1-phenylethoxymethyl)pyridin-2-amine.
What is the SMILES notation for 6-(1-phenylethoxymethyl)pyridin-2-amine?
The canonical SMILES for 6-(1-phenylethoxymethyl)pyridin-2-amine is CC(OCc1cccc(N)n1)c1ccccc1.
What is the InChIKey of 6-(1-phenylethoxymethyl)pyridin-2-amine?
The InChIKey is RIMTVGYXZUEGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-11(12-6-3-2-4-7-12)17-10-13-8-5-9-14(15)16-13/h2-9,11H,10H2,1H3,(H2,15,16).
What are the key properties of 6-(1-phenylethoxymethyl)pyridin-2-amine?
6-(1-phenylethoxymethyl)pyridin-2-amine has a molecular weight of 228.30 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-phenylethoxymethyl)pyridin-2-amine is sourced from PubChem (CID 79239105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).