1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one

C15H21N3O3S — CID 119560909

IUPAC1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one
SMILESCNC1CCN(C(=O)C(C)Sc2ccc([N+](=O)[O-])cc2)CC1
InChIInChI=1S/C15H21N3O3S/c1-11(15(19)17-9-7-12(16-2)8-10-17)22-14-5-3-13(4-6-14)18(20)21/h3-6,11-12,16H,7-10H2,1-2H3
InChIKeyHTUZFNGEGJJAIY-UHFFFAOYSA-N
MW323.42 g/mol
LogP2.29
Rot. Bonds5

About 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one

1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one (PubChem CID 119560909) has the molecular formula C15H21N3O3S and a molecular weight of 323.42 g/mol. Its IUPAC name is 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one.

Molecular Properties

Compound Name1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one
PubChem CID119560909
Molecular FormulaC15H21N3O3S
Molecular Weight323.42 g/mol
Exact Mass323.13
IUPAC Name1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one
SMILESCNC1CCN(C(=O)C(C)Sc2ccc([N+](=O)[O-])cc2)CC1
InChIInChI=1S/C15H21N3O3S/c1-11(15(19)17-9-7-12(16-2)8-10-17)22-14-5-3-13(4-6-14)18(20)21/h3-6,11-12,16H,7-10H2,1-2H3
InChIKeyHTUZFNGEGJJAIY-UHFFFAOYSA-N
XLogP2.29
TPSA75.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one?
The IUPAC name of 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one (CID 119560909) is 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one.
What is the SMILES notation for 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one?
The canonical SMILES for 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one is CNC1CCN(C(=O)C(C)Sc2ccc([N+](=O)[O-])cc2)CC1.
What is the InChIKey of 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one?
The InChIKey is HTUZFNGEGJJAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3S/c1-11(15(19)17-9-7-12(16-2)8-10-17)22-14-5-3-13(4-6-14)18(20)21/h3-6,11-12,16H,7-10H2,1-2H3.
What are the key properties of 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one?
1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one has a molecular weight of 323.42 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methylamino)piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one is sourced from PubChem (CID 119560909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).