N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine

C13H21N3 — CID 107585707

IUPACN-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
SMILESCCNC1CCN(c2cncc(C)c2)CC1
InChIInChI=1S/C13H21N3/c1-3-15-12-4-6-16(7-5-12)13-8-11(2)9-14-10-13/h8-10,12,15H,3-7H2,1-2H3
InChIKeyYMFOMVJASDJDLA-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.97
Rot. Bonds3

About N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine

N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine (PubChem CID 107585707) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
PubChem CID107585707
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine
SMILESCCNC1CCN(c2cncc(C)c2)CC1
InChIInChI=1S/C13H21N3/c1-3-15-12-4-6-16(7-5-12)13-8-11(2)9-14-10-13/h8-10,12,15H,3-7H2,1-2H3
InChIKeyYMFOMVJASDJDLA-UHFFFAOYSA-N
XLogP1.97
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine (CID 107585707) is N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine is CCNC1CCN(c2cncc(C)c2)CC1.
What is the InChIKey of N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
The InChIKey is YMFOMVJASDJDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-3-15-12-4-6-16(7-5-12)13-8-11(2)9-14-10-13/h8-10,12,15H,3-7H2,1-2H3.
What are the key properties of N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine?
N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-methyl-3-pyridinyl)piperidin-4-amine is sourced from PubChem (CID 107585707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).