N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide

C16H25N3O — CID 3041469

IUPACN-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide
SMILESCCC(=O)N(CC(C)N1CCCCC1)c1ccccn1
InChIInChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)13-14(2)18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3
InChIKeyLJLFPZWAVRAQMH-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.70
Rot. Bonds5

About N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide

N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide (PubChem CID 3041469) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide
PubChem CID3041469
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide
SMILESCCC(=O)N(CC(C)N1CCCCC1)c1ccccn1
InChIInChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)13-14(2)18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3
InChIKeyLJLFPZWAVRAQMH-UHFFFAOYSA-N
XLogP2.70
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-pyridin-2-ylcyclohexanecarboxamide
CID 23290924
N-[[4-(4-butan-2-ylpiperazin-1-yl)oxan-4-yl]methyl]-N-pyridin-2-ylpropanamide
CID 126509121
4-methyl-N-[(2R)-2-piperazin-1-ylpropyl]-N-pyridin-2-ylbenzamide
CID 71195542
N-(1-iodo-3-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
CID 170437756
N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide;hydrochloride
CID 3041466
N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide
CID 3041490
N-[1-(3,3-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide
CID 3041491
N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994
N-[(2R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]propyl]-N-pyridin-2-ylbicyclo[2.2.1]heptane-7-carboxamide
CID 69434230
oxalic acid;bis(N-phenyl-N-[2-(4-phenylpiperidin-1-yl)propyl]propanamide)
CID 3048548
2-(2-pyrrolidin-1-ylpropyl)pyridine
CID 90965469
N-[2-(4-benzylpiperidin-1-yl)propyl]-N-(4-bromophenyl)propanamide
CID 166628736

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide?
The IUPAC name of N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide (CID 3041469) is N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide is CCC(=O)N(CC(C)N1CCCCC1)c1ccccn1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide?
The InChIKey is LJLFPZWAVRAQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)13-14(2)18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3.
What are the key properties of N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide?
N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide has a molecular weight of 275.40 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 3041469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).