N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide

C11H20N4O3S — CID 47268135

IUPACN-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide
SMILESCCCNC(=O)CN(CCC)S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C11H20N4O3S/c1-3-5-12-11(16)9-15(6-4-2)19(17,18)10-7-13-14-8-10/h7-8H,3-6,9H2,1-2H3,(H,12,16)(H,13,14)
InChIKeyDXUQZUGWBPFSMS-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.34
Rot. Bonds8

About N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide

N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide (PubChem CID 47268135) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide
PubChem CID47268135
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC NameN-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide
SMILESCCCNC(=O)CN(CCC)S(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C11H20N4O3S/c1-3-5-12-11(16)9-15(6-4-2)19(17,18)10-7-13-14-8-10/h7-8H,3-6,9H2,1-2H3,(H,12,16)(H,13,14)
InChIKeyDXUQZUGWBPFSMS-UHFFFAOYSA-N
XLogP0.34
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methyl(1H-pyrazol-4-ylsulfonyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 47268119
N,N-dimethyl-2-[1H-pyrazol-4-ylsulfonyl(2,2,2-trifluoroethyl)amino]acetamide
CID 60958755
2-[(5-amino-1H-pyrazol-4-yl)sulfonyl-methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61109755
N-butyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
CID 70537397
4-(1-Propylpyrazol-4-yl)sulfonylpiperazin-2-one
CID 175885676
N-methyl-2-[methyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide
CID 45822221
2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]-N-methylacetamide
CID 45822405
N-ethyl-2-[ethyl-(1-methylpyrazol-4-yl)sulfonylamino]acetamide
CID 47177750
4-(1H-pyrazol-4-ylsulfonyl)piperazin-2-one
CID 47265881
N-cyclopropyl-1-(1H-pyrazol-4-ylsulfonyl)pyrrolidine-2-carboxamide
CID 47265885
N-propyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267297
N-methyl-2-(1H-pyrazol-4-ylsulfonylamino)acetamide
CID 47267378

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide?
The IUPAC name of N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide (CID 47268135) is N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide is CCCNC(=O)CN(CCC)S(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide?
The InChIKey is DXUQZUGWBPFSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-3-5-12-11(16)9-15(6-4-2)19(17,18)10-7-13-14-8-10/h7-8H,3-6,9H2,1-2H3,(H,12,16)(H,13,14).
What are the key properties of N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide?
N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide has a molecular weight of 288.37 g/mol, XLogP of 0.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 47268135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).