N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide

C13H14N4O3S — CID 43328729

IUPACN-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(N)cn2)cc1
InChIInChI=1S/C13H14N4O3S/c1-9(18)16-11-3-5-12(6-4-11)21(19,20)17-13-7-2-10(14)8-15-13/h2-8H,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyQQGABMLDZANXHZ-UHFFFAOYSA-N
MW306.35 g/mol
LogP1.42
Rot. Bonds4

About N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide

N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide (PubChem CID 43328729) has the molecular formula C13H14N4O3S and a molecular weight of 306.35 g/mol. Its IUPAC name is N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
PubChem CID43328729
Molecular FormulaC13H14N4O3S
Molecular Weight306.35 g/mol
Exact Mass306.08
IUPAC NameN-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(N)cn2)cc1
InChIInChI=1S/C13H14N4O3S/c1-9(18)16-11-3-5-12(6-4-11)21(19,20)17-13-7-2-10(14)8-15-13/h2-8H,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyQQGABMLDZANXHZ-UHFFFAOYSA-N
XLogP1.42
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 43327268
N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113030987
N-[4-(pyrimidin-4-ylsulfamoyl)phenyl]acetamide
CID 121014999
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173
N-[5-(benzenesulfonamido)-2-pyridinyl]acetamide
CID 71056015
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
CID 81319300
N-[4-[[6-(3-methylbutylamino)-3-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113015172
N-(5-amino-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 62062956
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024
[4-[[6-[(4-methylphenyl)sulfonylamino]-3-pyridinyl]oxy]phenyl]carbamic acid
CID 68999729
N-(5-acetyl-2-pyridinyl)-4-methylbenzenesulfonamide
CID 100923791
5-amino-N-(4-methylsulfonylphenyl)pyridine-2-carboxamide
CID 81319188

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide (CID 43328729) is N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(N)cn2)cc1.
What is the InChIKey of N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide?
The InChIKey is QQGABMLDZANXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3S/c1-9(18)16-11-3-5-12(6-4-11)21(19,20)17-13-7-2-10(14)8-15-13/h2-8H,14H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide?
N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide has a molecular weight of 306.35 g/mol, XLogP of 1.42, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 43328729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).