1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one

C13H19N3O — CID 112551717

IUPAC1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one
SMILESCC(Nc1ccccn1)C(=O)N1CCCCC1
InChIInChI=1S/C13H19N3O/c1-11(15-12-7-3-4-8-14-12)13(17)16-9-5-2-6-10-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,14,15)
InChIKeyWBLIQPZABUMUBQ-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.89
Rot. Bonds3

About 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one

1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one (PubChem CID 112551717) has the molecular formula C13H19N3O and a molecular weight of 233.32 g/mol. Its IUPAC name is 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one.

Molecular Properties

Compound Name1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one
PubChem CID112551717
Molecular FormulaC13H19N3O
Molecular Weight233.32 g/mol
Exact Mass233.15
IUPAC Name1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one
SMILESCC(Nc1ccccn1)C(=O)N1CCCCC1
InChIInChI=1S/C13H19N3O/c1-11(15-12-7-3-4-8-14-12)13(17)16-9-5-2-6-10-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,14,15)
InChIKeyWBLIQPZABUMUBQ-UHFFFAOYSA-N
XLogP1.89
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]pyridine-4-carboxylic acid
CID 115596229
2-[(2-methylpyrimidin-4-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 112695203
2-[(3-fluoro-2-pyridinyl)amino]-1-piperidin-1-ylpropan-1-one
CID 112551708
2-[[2-(dimethylamino)pyrimidin-4-yl]amino]-1-piperidin-1-ylpropan-1-one
CID 115643799
2-[(6-methylpyridazin-3-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 113408677
1-(azepan-1-yl)-2-(2-fluoroanilino)propan-1-one
CID 43086908
2-(2-pyridin-2-ylethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43083640
2-(pyridin-2-ylamino)propanoic acid;hydrate;dihydrochloride
CID 70348749
N-methyl-2-(pyridin-2-ylamino)propanamide
CID 61464552
1-piperidin-1-yl-2-(quinazolin-4-ylamino)propan-1-one
CID 110436995
1-(pyridin-2-ylamino)ethanol
CID 20521375
2-[(3-aminoquinoxalin-2-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 102987185

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one?
The IUPAC name of 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one (CID 112551717) is 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one.
What is the SMILES notation for 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one?
The canonical SMILES for 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one is CC(Nc1ccccn1)C(=O)N1CCCCC1.
What is the InChIKey of 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one?
The InChIKey is WBLIQPZABUMUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-11(15-12-7-3-4-8-14-12)13(17)16-9-5-2-6-10-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,14,15).
What are the key properties of 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one?
1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one has a molecular weight of 233.32 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one is sourced from PubChem (CID 112551717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).