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

C16H21N3 — CID 55046066

IUPAC5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN(C)Cc2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-3-17-16-10-9-15(11-18-16)13-19(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,17,18)
InChIKeyGLCQYFCFSIIWNZ-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.15
Rot. Bonds6

About 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine

5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 55046066) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID55046066
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN(C)Cc2ccccc2)cn1
InChIInChI=1S/C16H21N3/c1-3-17-16-10-9-15(11-18-16)13-19(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,17,18)
InChIKeyGLCQYFCFSIIWNZ-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

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Related Compounds

N-ethyl-5-[(N-ethylanilino)methyl]pyridin-2-amine
CID 62182688
N-ethyl-5-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]pyridin-2-amine
CID 62208787
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
N-ethyl-5-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 55145577
5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-N-propylpyridin-2-amine
CID 62183942
1-[[[6-(ethylamino)-3-pyridinyl]methyl-methylamino]methyl]cyclopentan-1-ol
CID 114953204
N-ethyl-5-[(3-fluoro-N-methylanilino)methyl]pyridin-2-amine
CID 62207366
5-[(N,4-dimethylanilino)methyl]-N-ethylpyridin-2-amine
CID 55046130
5-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62207430
5-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62183438
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656
N-benzyl-5-ethylpyridin-2-amine
CID 53404811

Frequently Asked Questions

What is the IUPAC name of 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine (CID 55046066) is 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1ccc(CN(C)Cc2ccccc2)cn1.
What is the InChIKey of 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is GLCQYFCFSIIWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-17-16-10-9-15(11-18-16)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 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
5-[[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 5-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 55046066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).