6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine

C16H21N3 — CID 112584084

IUPAC6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)c2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-3-15(17)16-11-10-14(12-18-16)19(4-2)13-8-6-5-7-9-13/h5-12,15H,3-4,17H2,1-2H3
InChIKeyLGLZEDRKYKTBQA-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.65
Rot. Bonds5

About 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine

6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine (PubChem CID 112584084) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
PubChem CID112584084
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)c2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-3-15(17)16-11-10-14(12-18-16)19(4-2)13-8-6-5-7-9-13/h5-12,15H,3-4,17H2,1-2H3
InChIKeyLGLZEDRKYKTBQA-UHFFFAOYSA-N
XLogP3.65
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[(1R)-1-aminoethyl]-N-ethyl-N-phenylpyridin-3-amine
CID 83122129
6-[(1R)-1-aminopropyl]-N-butyl-N-phenylpyridin-3-amine
CID 103937433
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
6-(1-aminopropyl)-N-benzyl-N-propan-2-ylpyridin-3-amine
CID 115939177
6-[(1S)-1-aminopropyl]-N-methyl-N-(2-methylbutan-2-yl)pyridin-3-amine
CID 103937401
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
CID 112584255
6-[(1S)-1-aminopropyl]-N-cyclopropyl-N-ethylpyridin-3-amine
CID 103936962
6-[(1R)-1-aminopropyl]-N-ethyl-N-(pyridin-4-ylmethyl)pyridin-3-amine
CID 103937134
6-[(1R)-1-aminopropyl]-N,N-dibutylpyridin-3-amine
CID 103936956
2-N-[6-[(1R)-1-aminopropyl]-3-pyridinyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103189419
6-(1-aminopropyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridin-3-amine
CID 112584364

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine (CID 112584084) is 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine is CCC(N)c1ccc(N(CC)c2ccccc2)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine?
The InChIKey is LGLZEDRKYKTBQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-15(17)16-11-10-14(12-18-16)19(4-2)13-8-6-5-7-9-13/h5-12,15H,3-4,17H2,1-2H3.
What are the key properties of 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine?
6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine has a molecular weight of 255.37 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N-ethyl-N-phenylpyridin-3-amine is sourced from PubChem (CID 112584084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).