2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide

C19H30N4O — CID 136525298

IUPAC2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
SMILESCC1(C)CCCN(CC(=O)Nc2ccc(N3CCCCC3)nc2)C1
InChIInChI=1S/C19H30N4O/c1-19(2)9-6-10-22(15-19)14-18(24)21-16-7-8-17(20-13-16)23-11-4-3-5-12-23/h7-8,13H,3-6,9-12,14-15H2,1-2H3,(H,21,24)
InChIKeyHGTZSERBUWSQML-UHFFFAOYSA-N
MW330.48 g/mol
LogP3.13
Rot. Bonds4

About 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide

2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide (PubChem CID 136525298) has the molecular formula C19H30N4O and a molecular weight of 330.48 g/mol. Its IUPAC name is 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
PubChem CID136525298
Molecular FormulaC19H30N4O
Molecular Weight330.48 g/mol
Exact Mass330.24
IUPAC Name2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
SMILESCC1(C)CCCN(CC(=O)Nc2ccc(N3CCCCC3)nc2)C1
InChIInChI=1S/C19H30N4O/c1-19(2)9-6-10-22(15-19)14-18(24)21-16-7-8-17(20-13-16)23-11-4-3-5-12-23/h7-8,13H,3-6,9-12,14-15H2,1-2H3,(H,21,24)
InChIKeyHGTZSERBUWSQML-UHFFFAOYSA-N
XLogP3.13
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
2-(4-cyclobutyl-6-methyl-1,4-diazepan-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
CID 136544531
6-amino-N-(6-piperidin-1-yl-3-pyridinyl)hexanamide
CID 43704579
3-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 60836509
2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(azepan-1-yl)-3-pyridinyl]acetamide
CID 155402749
2,2-dimethyl-4-oxo-4-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]butanoic acid
CID 65302404
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cyclohexylamino)acetamide
CID 155391840
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cycloheptylamino)acetamide
CID 155391842
3-acetamido-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47140496
N-[6-(azepan-1-yl)-3-pyridinyl]-2,2-dimethylpropanamide
CID 113015875
2-(1-hydroxycyclohexyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 111536468

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide (CID 136525298) is 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide is CC1(C)CCCN(CC(=O)Nc2ccc(N3CCCCC3)nc2)C1.
What is the InChIKey of 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
The InChIKey is HGTZSERBUWSQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O/c1-19(2)9-6-10-22(15-19)14-18(24)21-16-7-8-17(20-13-16)23-11-4-3-5-12-23/h7-8,13H,3-6,9-12,14-15H2,1-2H3,(H,21,24).
What are the key properties of 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide has a molecular weight of 330.48 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 136525298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).