4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine

C16H21N3 — CID 55075738

IUPAC4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(CN(C)Cc2ccccc2)ccn1
InChIInChI=1S/C16H21N3/c1-3-17-16-11-15(9-10-18-16)13-19(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,17,18)
InChIKeyPRZIEDBIOGREJP-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.15
Rot. Bonds6

About 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine

4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 55075738) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID55075738
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(CN(C)Cc2ccccc2)ccn1
InChIInChI=1S/C16H21N3/c1-3-17-16-11-15(9-10-18-16)13-19(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,17,18)
InChIKeyPRZIEDBIOGREJP-UHFFFAOYSA-N
XLogP3.15
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-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

N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075650
N-ethyl-4-[[furan-2-ylmethyl(methyl)amino]methyl]pyridin-2-amine
CID 62471347
N-ethyl-4-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075130
4-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81074834
5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55046066
2-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-N-methylacetamide
CID 62472420
4-[[(4-fluorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62464531
4-[[benzyl(methyl)amino]methyl]pyridin-2-amine
CID 62472016
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472407
1-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-3-methoxypropan-2-ol
CID 62464336
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051

Frequently Asked Questions

What is the IUPAC name of 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine (CID 55075738) is 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1cc(CN(C)Cc2ccccc2)ccn1.
What is the InChIKey of 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is PRZIEDBIOGREJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-17-16-11-15(9-10-18-16)13-19(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,17,18).
What are the key properties of 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 55075738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).