6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine

C15H25N3 — CID 79243687

IUPAC6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCCN(Cc1cccc(NC)n1)C1CCCCC1
InChIInChI=1S/C15H25N3/c1-3-18(14-9-5-4-6-10-14)12-13-8-7-11-15(16-2)17-13/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,16,17)
InChIKeyCFHOKPDOJWNYSC-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.28
Rot. Bonds5

About 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine

6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 79243687) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID79243687
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCCN(Cc1cccc(NC)n1)C1CCCCC1
InChIInChI=1S/C15H25N3/c1-3-18(14-9-5-4-6-10-14)12-13-8-7-11-15(16-2)17-13/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,16,17)
InChIKeyCFHOKPDOJWNYSC-UHFFFAOYSA-N
XLogP3.28
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
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 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine (CID 79243687) is 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine is CCN(Cc1cccc(NC)n1)C1CCCCC1.
What is the InChIKey of 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is CFHOKPDOJWNYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-18(14-9-5-4-6-10-14)12-13-8-7-11-15(16-2)17-13/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,16,17).
What are the key properties of 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine?
6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclohexyl(ethyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 79243687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).