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

C15H25N3 — CID 62184162

IUPAC5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN(CC)C2CCCC2)cn1
InChIInChI=1S/C15H25N3/c1-3-16-15-10-9-13(11-17-15)12-18(4-2)14-7-5-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,16,17)
InChIKeyNOENJBXCZUYBAU-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.28
Rot. Bonds6

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

5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 62184162) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID62184162
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN(CC)C2CCCC2)cn1
InChIInChI=1S/C15H25N3/c1-3-16-15-10-9-13(11-17-15)12-18(4-2)14-7-5-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,16,17)
InChIKeyNOENJBXCZUYBAU-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine (CID 62184162) is 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1ccc(CN(CC)C2CCCC2)cn1.
What is the InChIKey of 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is NOENJBXCZUYBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-16-15-10-9-13(11-17-15)12-18(4-2)14-7-5-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,16,17).
What are the key properties of 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine?
5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[cyclopentyl(ethyl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62184162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).