(4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone

C17H25N3O2 — CID 102432924

IUPAC(4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone
SMILESCc1cc(C)c(C(=O)N2CCOCC2)c(N2CCCCC2)n1
InChIInChI=1S/C17H25N3O2/c1-13-12-14(2)18-16(19-6-4-3-5-7-19)15(13)17(21)20-8-10-22-11-9-20/h12H,3-11H2,1-2H3
InChIKeyDKSPDUGDXUWUDA-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.16
Rot. Bonds2

About (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone

(4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone (PubChem CID 102432924) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone
PubChem CID102432924
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name(4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone
SMILESCc1cc(C)c(C(=O)N2CCOCC2)c(N2CCCCC2)n1
InChIInChI=1S/C17H25N3O2/c1-13-12-14(2)18-16(19-6-4-3-5-7-19)15(13)17(21)20-8-10-22-11-9-20/h12H,3-11H2,1-2H3
InChIKeyDKSPDUGDXUWUDA-UHFFFAOYSA-N
XLogP2.16
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone?
The IUPAC name of (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone (CID 102432924) is (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone?
The canonical SMILES for (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone is Cc1cc(C)c(C(=O)N2CCOCC2)c(N2CCCCC2)n1.
What is the InChIKey of (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone?
The InChIKey is DKSPDUGDXUWUDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-13-12-14(2)18-16(19-6-4-3-5-7-19)15(13)17(21)20-8-10-22-11-9-20/h12H,3-11H2,1-2H3.
What are the key properties of (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone?
(4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone has a molecular weight of 303.41 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dimethyl-2-piperidin-1-yl-3-pyridinyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 102432924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).