5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide

C22H36N4O — CID 176748206

IUPAC5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(N2CCC(N3CCCC(CC(C)(C)C)C3)CC2)cn1
InChIInChI=1S/C22H36N4O/c1-22(2,3)14-17-6-5-11-26(16-17)18-9-12-25(13-10-18)19-7-8-20(24-15-19)21(27)23-4/h7-8,15,17-18H,5-6,9-14,16H2,1-4H3,(H,23,27)
InChIKeyLWNSTXUVKCSALP-UHFFFAOYSA-N
MW372.56 g/mol
LogP3.56
Rot. Bonds4

About 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide

5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide (PubChem CID 176748206) has the molecular formula C22H36N4O and a molecular weight of 372.56 g/mol. Its IUPAC name is 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide
PubChem CID176748206
Molecular FormulaC22H36N4O
Molecular Weight372.56 g/mol
Exact Mass372.29
IUPAC Name5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1ccc(N2CCC(N3CCCC(CC(C)(C)C)C3)CC2)cn1
InChIInChI=1S/C22H36N4O/c1-22(2,3)14-17-6-5-11-26(16-17)18-9-12-25(13-10-18)19-7-8-20(24-15-19)21(27)23-4/h7-8,15,17-18H,5-6,9-14,16H2,1-4H3,(H,23,27)
InChIKeyLWNSTXUVKCSALP-UHFFFAOYSA-N
XLogP3.56
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.56
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide (CID 176748206) is 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide is CNC(=O)c1ccc(N2CCC(N3CCCC(CC(C)(C)C)C3)CC2)cn1.
What is the InChIKey of 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
The InChIKey is LWNSTXUVKCSALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N4O/c1-22(2,3)14-17-6-5-11-26(16-17)18-9-12-25(13-10-18)19-7-8-20(24-15-19)21(27)23-4/h7-8,15,17-18H,5-6,9-14,16H2,1-4H3,(H,23,27).
What are the key properties of 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide?
5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide has a molecular weight of 372.56 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[3-(2,2-dimethylpropyl)piperidin-1-yl]piperidin-1-yl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 176748206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).