N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

C17H27N3O — CID 3041463

IUPACN-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1cccc(C)n1)C(C)CN1CCCCC1
InChIInChI=1S/C17H27N3O/c1-4-17(21)20(16-10-8-9-14(2)18-16)15(3)13-19-11-6-5-7-12-19/h8-10,15H,4-7,11-13H2,1-3H3
InChIKeyXZUZHZCOAQLDEC-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.01
Rot. Bonds5

About N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide (PubChem CID 3041463) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
PubChem CID3041463
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC NameN-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1cccc(C)n1)C(C)CN1CCCCC1
InChIInChI=1S/C17H27N3O/c1-4-17(21)20(16-10-8-9-14(2)18-16)15(3)13-19-11-6-5-7-12-19/h8-10,15H,4-7,11-13H2,1-3H3
InChIKeyXZUZHZCOAQLDEC-UHFFFAOYSA-N
XLogP3.01
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Propiram
CID 26216
N-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 4595252
2-Acetamido-6-methylpyridine
CID 220486
1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
1-(2,2-Dimethylpropyl)-3-methyl-5-piperidin-1-ylimidazo[4,5-b]pyridin-2-one
CID 51036701
N-cyclohexyl-6-(piperidin-1-yl)picolinamide
CID 67467060
N-[(5S)-5-acetamido-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxohexyl]prop-2-enamide
CID 71462878
N-[[4-[4-(3-methoxypropyl)piperazin-1-yl]oxan-4-yl]methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide
CID 126509156
N-[[4-(4-propylpiperazin-1-yl)oxan-4-yl]methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide
CID 126509802
N-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide
CID 126539477
N-[[4-(4-butylpiperazin-1-yl)oxan-4-yl]methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide
CID 137371371
[1-[6-(Trifluoromethyl)pyridin-2-yl]piperidin-4-yl] 4-propan-2-ylpiperazine-1-carboxylate
CID 71522477

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide (CID 3041463) is N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide is CCC(=O)N(c1cccc(C)n1)C(C)CN1CCCCC1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
The InChIKey is XZUZHZCOAQLDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-4-17(21)20(16-10-8-9-14(2)18-16)15(3)13-19-11-6-5-7-12-19/h8-10,15H,4-7,11-13H2,1-3H3.
What are the key properties of N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide?
N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide has a molecular weight of 289.42 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide is sourced from PubChem (CID 3041463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).