6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine

C15H19N3 — CID 83122129

IUPAC6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
SMILESCCN(c1ccccc1)c1ccc([C@@H](C)N)nc1
InChIInChI=1S/C15H19N3/c1-3-18(13-7-5-4-6-8-13)14-9-10-15(12(2)16)17-11-14/h4-12H,3,16H2,1-2H3/t12-/m1/s1
InChIKeyFNTWDZFFOHLNSH-GFCCVEGCSA-N
MW241.34 g/mol
LogP3.26
Rot. Bonds4

About 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine

6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine (PubChem CID 83122129) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
PubChem CID83122129
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
SMILESCCN(c1ccccc1)c1ccc([C@@H](C)N)nc1
InChIInChI=1S/C15H19N3/c1-3-18(13-7-5-4-6-8-13)14-9-10-15(12(2)16)17-11-14/h4-12H,3,16H2,1-2H3/t12-/m1/s1
InChIKeyFNTWDZFFOHLNSH-GFCCVEGCSA-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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Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine?
The IUPAC name of 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine (CID 83122129) is 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine is CCN(c1ccccc1)c1ccc([C@@H](C)N)nc1.
What is the InChIKey of 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine?
The InChIKey is FNTWDZFFOHLNSH-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-18(13-7-5-4-6-8-13)14-9-10-15(12(2)16)17-11-14/h4-12H,3,16H2,1-2H3/t12-/m1/s1.
What are the key properties of 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine?
6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-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 6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine is sourced from PubChem (CID 83122129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).