1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone

C15H24N4O — CID 75445155

IUPAC1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(Nc2ccc(C)nc2N(C)C)CC1
InChIInChI=1S/C15H24N4O/c1-11-5-6-14(15(16-11)18(3)4)17-13-7-9-19(10-8-13)12(2)20/h5-6,13,17H,7-10H2,1-4H3
InChIKeyRBXLILVEEQCBND-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.88
Rot. Bonds3

About 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone

1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone (PubChem CID 75445155) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone
PubChem CID75445155
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone
SMILESCC(=O)N1CCC(Nc2ccc(C)nc2N(C)C)CC1
InChIInChI=1S/C15H24N4O/c1-11-5-6-14(15(16-11)18(3)4)17-13-7-9-19(10-8-13)12(2)20/h5-6,13,17H,7-10H2,1-4H3
InChIKeyRBXLILVEEQCBND-UHFFFAOYSA-N
XLogP1.88
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone (CID 75445155) is 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone is CC(=O)N1CCC(Nc2ccc(C)nc2N(C)C)CC1.
What is the InChIKey of 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone?
The InChIKey is RBXLILVEEQCBND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-5-6-14(15(16-11)18(3)4)17-13-7-9-19(10-8-13)12(2)20/h5-6,13,17H,7-10H2,1-4H3.
What are the key properties of 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone?
1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone has a molecular weight of 276.38 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone is sourced from PubChem (CID 75445155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).