N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide

C16H25N3O — CID 26216

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IUPACN-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
SMILESCCC(=O)N(c1ccccn1)C(C)CN1CCCCC1
InChIInChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3
InChIKeyZBAFFZBKCMWUHM-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.70
Rot. Bonds5

About N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide

N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide (PubChem CID 26216) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
PubChem CID26216
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
SMILESCCC(=O)N(c1ccccn1)C(C)CN1CCCCC1
InChIInChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3
InChIKeyZBAFFZBKCMWUHM-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

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Org-13011
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1-(Pyridin-2-yl)azepan-2-one
CID 72795
N-Cyclohexyl-N'-2-pyridinylurea
CID 99760
N-(pyridin-2-yl)prop-2-enamide
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3-methyl-1-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-5-one
CID 667652
N,N'-Bis(2-pyridyl)oxalamide
CID 1927420
3-oxo-N-2-pyridylbutyramide
CID 74260
2-(Pivaloylamino)pyridine
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1-(3-Fluoropyridin-2-yl)-4-methylpiperazine
CID 13298530

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide?
The IUPAC name of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide (CID 26216) is N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide?
The canonical SMILES for N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide is CCC(=O)N(c1ccccn1)C(C)CN1CCCCC1.
What is the InChIKey of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide?
The InChIKey is ZBAFFZBKCMWUHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3.
What are the key properties of N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide?
N-(1-piperidin-1-ylpropan-2-yl)-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-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 26216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).