3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine

C13H21N3 — CID 177040173

IUPAC3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine
SMILESCCc1c(C2CCNCC2)ccnc1NC
InChIInChI=1S/C13H21N3/c1-3-11-12(6-9-16-13(11)14-2)10-4-7-15-8-5-10/h6,9-10,15H,3-5,7-8H2,1-2H3,(H,14,16)
InChIKeyLKRJWTZUTSXINY-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.15
Rot. Bonds3

About 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine

3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine (PubChem CID 177040173) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine
PubChem CID177040173
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine
SMILESCCc1c(C2CCNCC2)ccnc1NC
InChIInChI=1S/C13H21N3/c1-3-11-12(6-9-16-13(11)14-2)10-4-7-15-8-5-10/h6,9-10,15H,3-5,7-8H2,1-2H3,(H,14,16)
InChIKeyLKRJWTZUTSXINY-UHFFFAOYSA-N
XLogP2.15
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine?
The IUPAC name of 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine (CID 177040173) is 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine.
What is the SMILES notation for 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine?
The canonical SMILES for 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine is CCc1c(C2CCNCC2)ccnc1NC.
What is the InChIKey of 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine?
The InChIKey is LKRJWTZUTSXINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-11-12(6-9-16-13(11)14-2)10-4-7-15-8-5-10/h6,9-10,15H,3-5,7-8H2,1-2H3,(H,14,16).
What are the key properties of 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine?
3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-4-piperidin-4-ylpyridin-2-amine is sourced from PubChem (CID 177040173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).