4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide

C10H21N3O3S — CID 47135230

IUPAC4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(NS(C)(=O)=O)CC1
InChIInChI=1S/C10H21N3O3S/c1-3-6-11-10(14)13-7-4-9(5-8-13)12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyVMZPBCCIJJQFRU-UHFFFAOYSA-N
MW263.36 g/mol
LogP0.12
Rot. Bonds4

About 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide

4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide (PubChem CID 47135230) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide
PubChem CID47135230
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide
SMILESCCCNC(=O)N1CCC(NS(C)(=O)=O)CC1
InChIInChI=1S/C10H21N3O3S/c1-3-6-11-10(14)13-7-4-9(5-8-13)12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyVMZPBCCIJJQFRU-UHFFFAOYSA-N
XLogP0.12
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methylsulfonyl-N-propan-2-yl-3,9-diazaspiro[5.5]undecane-9-carboxamide
CID 3233596
4-(methylsulfonyl)-N-propyl-1-piperazinecarboxamide
CID 6469502
N-butyl-4-(methylsulfonyl)-1-piperazinecarboxamide
CID 16189712
N-cyclohexyl-4-(methylsulfonyl)-1-piperazinecarboxamide
CID 16187418
N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
CID 116658849
2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide
CID 47062425
N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide
CID 47062426
1-(1-Methoxypropan-2-yl)-1-methyl-3-(1-methylsulfonylpiperidin-4-yl)urea
CID 51084114
1-Cyclopentyl-3-[3-[ethyl(methylsulfonyl)amino]propyl]urea
CID 47322289
1-Cyclopropyl-3-(1-methylsulfonylpiperidin-3-yl)urea
CID 47399491
3-methylsulfonyl-N-propan-2-ylpiperidine-1-carboxamide
CID 75458028
N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide
CID 127307374

Frequently Asked Questions

What is the IUPAC name of 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide?
The IUPAC name of 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide (CID 47135230) is 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide?
The canonical SMILES for 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide is CCCNC(=O)N1CCC(NS(C)(=O)=O)CC1.
What is the InChIKey of 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide?
The InChIKey is VMZPBCCIJJQFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-3-6-11-10(14)13-7-4-9(5-8-13)12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14).
What are the key properties of 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide?
4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide has a molecular weight of 263.36 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methanesulfonamido)-N-propylpiperidine-1-carboxamide is sourced from PubChem (CID 47135230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).