3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine

C15H25N3 — CID 63633007

IUPAC3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ncccc1CN(C)CC1CCCC1
InChIInChI=1S/C15H25N3/c1-3-16-15-14(9-6-10-17-15)12-18(2)11-13-7-4-5-8-13/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H,16,17)
InChIKeyKZNAZTFPLZHGDX-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.14
Rot. Bonds6

About 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine

3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 63633007) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID63633007
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ncccc1CN(C)CC1CCCC1
InChIInChI=1S/C15H25N3/c1-3-16-15-14(9-6-10-17-15)12-18(2)11-13-7-4-5-8-13/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H,16,17)
InChIKeyKZNAZTFPLZHGDX-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62469605
N-ethyl-3-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]pyridin-2-amine
CID 55075358
3-[[methyl(oxan-2-ylmethyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469581
3-[[cyclobutylmethyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 107401430
N-ethyl-3-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 62470634
N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 63711795
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N-[[2-[[cyclohexylmethyl(methyl)amino]methyl]phenyl]methyl]ethanamine
CID 62413781
N-ethyl-3-[[methyl(pentan-3-yl)amino]methyl]pyridin-2-amine
CID 62469722
3-[[methyl-(2-methylcyclohexyl)amino]methyl]-N-propylpyridin-2-amine
CID 62464664
2-[methyl-[[2-(propylamino)-3-pyridinyl]methyl]amino]cyclohexan-1-ol
CID 102636827
2-[[cyclopentylmethyl(methyl)amino]methyl]aniline
CID 61343922

Frequently Asked Questions

What is the IUPAC name of 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine (CID 63633007) is 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1ncccc1CN(C)CC1CCCC1.
What is the InChIKey of 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is KZNAZTFPLZHGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-16-15-14(9-6-10-17-15)12-18(2)11-13-7-4-5-8-13/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H,16,17).
What are the key properties of 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine?
3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[cyclopentylmethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 63633007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).