N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide

C15H20N4O3S — CID 42282551

IUPACN-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NS(=O)(=O)c2cn(C(C)C)nc2C)c1
InChIInChI=1S/C15H20N4O3S/c1-10(2)19-9-15(11(3)17-19)23(21,22)18-14-7-5-6-13(8-14)16-12(4)20/h5-10,18H,1-4H3,(H,16,20)
InChIKeyFVXYSGNWRVZBLP-UHFFFAOYSA-N
MW336.42 g/mol
LogP2.53
Rot. Bonds5

About N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide

N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide (PubChem CID 42282551) has the molecular formula C15H20N4O3S and a molecular weight of 336.42 g/mol. Its IUPAC name is N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide
PubChem CID42282551
Molecular FormulaC15H20N4O3S
Molecular Weight336.42 g/mol
Exact Mass336.13
IUPAC NameN-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NS(=O)(=O)c2cn(C(C)C)nc2C)c1
InChIInChI=1S/C15H20N4O3S/c1-10(2)19-9-15(11(3)17-19)23(21,22)18-14-7-5-6-13(8-14)16-12(4)20/h5-10,18H,1-4H3,(H,16,20)
InChIKeyFVXYSGNWRVZBLP-UHFFFAOYSA-N
XLogP2.53
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide (CID 42282551) is N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1cccc(NS(=O)(=O)c2cn(C(C)C)nc2C)c1.
What is the InChIKey of N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide?
The InChIKey is FVXYSGNWRVZBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3S/c1-10(2)19-9-15(11(3)17-19)23(21,22)18-14-7-5-6-13(8-14)16-12(4)20/h5-10,18H,1-4H3,(H,16,20).
What are the key properties of N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide?
N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide has a molecular weight of 336.42 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-methyl-1-propan-2-ylpyrazol-4-yl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 42282551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).