3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine

C17H23N3 — CID 81248283

IUPAC3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine
SMILESCCNCc1cnccc1N(C)CCc1ccccc1
InChIInChI=1S/C17H23N3/c1-3-18-13-16-14-19-11-9-17(16)20(2)12-10-15-7-5-4-6-8-15/h4-9,11,14,18H,3,10,12-13H2,1-2H3
InChIKeyXIVXEPXJLZKEDD-UHFFFAOYSA-N
MW269.39 g/mol
LogP2.87
Rot. Bonds7

About 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine

3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine (PubChem CID 81248283) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine
PubChem CID81248283
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine
SMILESCCNCc1cnccc1N(C)CCc1ccccc1
InChIInChI=1S/C17H23N3/c1-3-18-13-16-14-19-11-9-17(16)20(2)12-10-15-7-5-4-6-8-15/h4-9,11,14,18H,3,10,12-13H2,1-2H3
InChIKeyXIVXEPXJLZKEDD-UHFFFAOYSA-N
XLogP2.87
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethylaminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridin-4-amine
CID 81246615
3-(ethylaminomethyl)-N-[(4-fluorophenyl)methyl]-N-methylpyridin-4-amine
CID 81246247
3-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-4-amine
CID 81249417
2-N-ethyl-2-N-[3-(ethylaminomethyl)-4-pyridinyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191478
N-(cyclohexylmethyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 81248305
N-(2-ethoxyethyl)-N-methyl-3-(propylaminomethyl)pyridin-4-amine
CID 81247682
N-methyl-4-(methylaminomethyl)-N-(2-pyridin-4-ylethyl)pyridin-3-amine
CID 105073101
4-chloro-2-(ethylaminomethyl)-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 114847708
N-methyl-N-[(3-methylphenyl)methyl]-3-(propylaminomethyl)pyridin-4-amine
CID 81253106
3-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-4-amine
CID 81246879
N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine
CID 81247408
N,2-dimethyl-5-(methylaminomethyl)-N-(2-phenylethyl)pyridin-4-amine
CID 81247455

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine?
The IUPAC name of 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine (CID 81248283) is 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine is CCNCc1cnccc1N(C)CCc1ccccc1.
What is the InChIKey of 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine?
The InChIKey is XIVXEPXJLZKEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-3-18-13-16-14-19-11-9-17(16)20(2)12-10-15-7-5-4-6-8-15/h4-9,11,14,18H,3,10,12-13H2,1-2H3.
What are the key properties of 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine?
3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine has a molecular weight of 269.39 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N-methyl-N-(2-phenylethyl)pyridin-4-amine is sourced from PubChem (CID 81248283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).