2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride

C14H21ClFN3O3S — CID 119387269

IUPAC2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCC(NS(=O)(=O)c1ccccc1F)C(=O)NC1CCNCC1.Cl
InChIInChI=1S/C14H20FN3O3S.ClH/c1-10(14(19)17-11-6-8-16-9-7-11)18-22(20,21)13-5-3-2-4-12(13)15;/h2-5,10-11,16,18H,6-9H2,1H3,(H,17,19);1H
InChIKeyBXBRWZTXNYDNTA-UHFFFAOYSA-N
MW365.86 g/mol
LogP0.78
Rot. Bonds5

About 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride

2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride (PubChem CID 119387269) has the molecular formula C14H21ClFN3O3S and a molecular weight of 365.86 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride
PubChem CID119387269
Molecular FormulaC14H21ClFN3O3S
Molecular Weight365.86 g/mol
Exact Mass365.10
IUPAC Name2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride
SMILESCC(NS(=O)(=O)c1ccccc1F)C(=O)NC1CCNCC1.Cl
InChIInChI=1S/C14H20FN3O3S.ClH/c1-10(14(19)17-11-6-8-16-9-7-11)18-22(20,21)13-5-3-2-4-12(13)15;/h2-5,10-11,16,18H,6-9H2,1H3,(H,17,19);1H
InChIKeyBXBRWZTXNYDNTA-UHFFFAOYSA-N
XLogP0.78
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.86
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide
CID 119387270
N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 119387925
N-cyclopentyl-2-[(2,4-difluorophenyl)sulfonylamino]propanamide
CID 51097293
2-[(2-fluorophenyl)sulfonylamino]-N-propyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119530888
N-(2-methylpiperidin-4-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide;hydrochloride
CID 120601956
N-cyclopropyl-4-[[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoyl]amino]benzamide
CID 55941605
[2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2S)-2-[(2-fluorophenyl)sulfonylamino]propanoate
CID 8849453
(2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(1-phenylethyl)propanamide
CID 24539850
2-[2-[(2-fluorophenyl)sulfonylamino]propanoylamino]acetic acid
CID 119350026
2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120577893
3-(2-fluorophenyl)-N-piperidin-4-ylbutanamide
CID 119390456
2-fluoro-N-[3-methyl-1-oxo-1-(piperidin-4-ylamino)butan-2-yl]benzamide
CID 119386986

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride?
The IUPAC name of 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride (CID 119387269) is 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride.
What is the SMILES notation for 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride?
The canonical SMILES for 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride is CC(NS(=O)(=O)c1ccccc1F)C(=O)NC1CCNCC1.Cl.
What is the InChIKey of 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride?
The InChIKey is BXBRWZTXNYDNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O3S.ClH/c1-10(14(19)17-11-6-8-16-9-7-11)18-22(20,21)13-5-3-2-4-12(13)15;/h2-5,10-11,16,18H,6-9H2,1H3,(H,17,19);1H.
What are the key properties of 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride?
2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride has a molecular weight of 365.86 g/mol, XLogP of 0.78, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride is sourced from PubChem (CID 119387269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).