3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine

C15H19N3 — CID 114055773

IUPAC3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine
SMILESCCN(c1ccccc1)c1ncccc1C(C)N
InChIInChI=1S/C15H19N3/c1-3-18(13-8-5-4-6-9-13)15-14(12(2)16)10-7-11-17-15/h4-12H,3,16H2,1-2H3
InChIKeyJEDKOHVRASOTNU-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.26
Rot. Bonds4

About 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine

3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine (PubChem CID 114055773) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine
PubChem CID114055773
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine
SMILESCCN(c1ccccc1)c1ncccc1C(C)N
InChIInChI=1S/C15H19N3/c1-3-18(13-8-5-4-6-9-13)15-14(12(2)16)10-7-11-17-15/h4-12H,3,16H2,1-2H3
InChIKeyJEDKOHVRASOTNU-UHFFFAOYSA-N
XLogP3.26
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-ethyl-3-N-phenylpyrazine-2,3-diamine
CID 102985234
2-(N-ethylanilino)pyridine-3-carbonitrile
CID 24708158
4-N,6-N-diethyl-4-N,6-N-diphenylpyrimidine-4,5,6-triamine
CID 22539701
N-ethyl-3-(ethylaminomethyl)-N-phenylpyridin-2-amine
CID 62279792
6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
CID 83122129
(1S)-1-(2-methyl-3-pyridinyl)ethanamine
CID 94864826
4-N-ethyl-4-N-phenylpyrimidine-4,5,6-triamine
CID 22539751
3-(N-ethylanilino)pyrazine-2-carboxylic acid
CID 62710006
3-[(1S)-1-aminoethyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
CID 114056087
(1R)-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]ethanamine
CID 114056502
2-[[3-(1-aminoethyl)-2-pyridinyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 114056489
4-N,6-N-diethyl-4-N-phenyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80756958

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine?
The IUPAC name of 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine (CID 114055773) is 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine?
The canonical SMILES for 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine is CCN(c1ccccc1)c1ncccc1C(C)N.
What is the InChIKey of 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine?
The InChIKey is JEDKOHVRASOTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-18(13-8-5-4-6-9-13)15-14(12(2)16)10-7-11-17-15/h4-12H,3,16H2,1-2H3.
What are the key properties of 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine?
3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethyl)-N-ethyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 114055773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).