2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide

C16H25N3O — CID 119825418

IUPAC2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)Cc1ccc(C)nc1)C1CCNCC1
InChIInChI=1S/C16H25N3O/c1-3-10-19(15-6-8-17-9-7-15)16(20)11-14-5-4-13(2)18-12-14/h4-5,12,15,17H,3,6-11H2,1-2H3
InChIKeyQCBNEPKJZOTYNL-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.92
Rot. Bonds5

About 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide

2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide (PubChem CID 119825418) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide
PubChem CID119825418
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide
SMILESCCCN(C(=O)Cc1ccc(C)nc1)C1CCNCC1
InChIInChI=1S/C16H25N3O/c1-3-10-19(15-6-8-17-9-7-15)16(20)11-14-5-4-13(2)18-12-14/h4-5,12,15,17H,3,6-11H2,1-2H3
InChIKeyQCBNEPKJZOTYNL-UHFFFAOYSA-N
XLogP1.92
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methylpyrazol-4-yl)-N-piperidin-4-yl-N-propylacetamide
CID 119823248
N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
CID 60806077
2-(4-nitrophenyl)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119825202
ethane;2-(4-methylsulfonylphenyl)-N-piperidin-4-yl-N-propylacetamide;hydrate
CID 142910553
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(1,2-oxazol-3-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride
CID 91659773
2-(4-methoxyphenyl)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 60807367
2-(3-methylphenyl)-N-propyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94420232
N-propyl-N-pyrrolidin-3-yl-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 119532441
2-(4-methylphenyl)-N-piperidin-3-yl-N-propylacetamide
CID 60799979
5-(4-methylphenyl)-N-piperidin-4-yl-N-propylpentanamide
CID 119823684
N-cyclohexyl-N-cyclopropyl-2-(6-methyl-3-pyridinyl)acetamide
CID 71938431

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide (CID 119825418) is 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide is CCCN(C(=O)Cc1ccc(C)nc1)C1CCNCC1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide?
The InChIKey is QCBNEPKJZOTYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-10-19(15-6-8-17-9-7-15)16(20)11-14-5-4-13(2)18-12-14/h4-5,12,15,17H,3,6-11H2,1-2H3.
What are the key properties of 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide?
2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide has a molecular weight of 275.40 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-N-piperidin-4-yl-N-propylacetamide is sourced from PubChem (CID 119825418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).