1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione

C15H20N4O2 — CID 175756538

IUPAC1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione
SMILESO=C1CCCC(=O)N1Nc1ccc(C2CCNCC2)nc1
InChIInChI=1S/C15H20N4O2/c20-14-2-1-3-15(21)19(14)18-12-4-5-13(17-10-12)11-6-8-16-9-7-11/h4-5,10-11,16,18H,1-3,6-9H2
InChIKeyAFLGFLZWJICLCL-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.41
Rot. Bonds3

About 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione

1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione (PubChem CID 175756538) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione.

Molecular Properties

Compound Name1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione
PubChem CID175756538
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione
SMILESO=C1CCCC(=O)N1Nc1ccc(C2CCNCC2)nc1
InChIInChI=1S/C15H20N4O2/c20-14-2-1-3-15(21)19(14)18-12-4-5-13(17-10-12)11-6-8-16-9-7-11/h4-5,10-11,16,18H,1-3,6-9H2
InChIKeyAFLGFLZWJICLCL-UHFFFAOYSA-N
XLogP1.41
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

6-hydroxy-5-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidin-2-one
CID 166899953
N-(6-piperidin-4-yl-3-pyridinyl)-5-(trifluoromethyl)pyrimidin-2-amine
CID 141399085
N-(6-cyclohexyl-3-pyridinyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide
CID 166314873
N-methyl-6-piperidin-4-ylpyridine-3-carboxamide
CID 73440684
6-cyclopropyl-N-methylpyridin-3-amine;hydrochloride
CID 170918723
3-piperidin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyrazine
CID 83832289
N-(6-cyclohexyl-3-pyridinyl)-5-methylpiperidine-3-carboxamide
CID 167808044
6-piperidin-4-ylpyridazin-3-amine
CID 117105175
1-[4-(azepan-4-ylamino)phenyl]pyrrolidin-2-one
CID 103981052
6-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110085479
3-(azepan-4-yl)isoquinoline
CID 57157960
5-[(2,6-difluoro-3-methoxy-5-methylphenyl)methoxy]-N-(6-piperidin-4-yl-3-pyridinyl)pyrimidin-2-amine
CID 122605373

Frequently Asked Questions

What is the IUPAC name of 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione?
The IUPAC name of 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione (CID 175756538) is 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione.
What is the SMILES notation for 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione?
The canonical SMILES for 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione is O=C1CCCC(=O)N1Nc1ccc(C2CCNCC2)nc1.
What is the InChIKey of 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione?
The InChIKey is AFLGFLZWJICLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-14-2-1-3-15(21)19(14)18-12-4-5-13(17-10-12)11-6-8-16-9-7-11/h4-5,10-11,16,18H,1-3,6-9H2.
What are the key properties of 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione?
1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione has a molecular weight of 288.35 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-piperidin-4-yl-3-pyridinyl)amino]piperidine-2,6-dione is sourced from PubChem (CID 175756538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).