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

C19H26N4O3S — CID 113030987

IUPACN-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide
SMILESCCCN(CCC)c1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)nc1
InChIInChI=1S/C19H26N4O3S/c1-4-12-23(13-5-2)17-8-11-19(20-14-17)22-27(25,26)18-9-6-16(7-10-18)21-15(3)24/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,22)(H,21,24)
InChIKeyRHIDUYKKSDTRLT-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.47
Rot. Bonds9

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

N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide (PubChem CID 113030987) has the molecular formula C19H26N4O3S and a molecular weight of 390.51 g/mol. Its IUPAC name is N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide
PubChem CID113030987
Molecular FormulaC19H26N4O3S
Molecular Weight390.51 g/mol
Exact Mass390.17
IUPAC NameN-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide
SMILESCCCN(CCC)c1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)nc1
InChIInChI=1S/C19H26N4O3S/c1-4-12-23(13-5-2)17-8-11-19(20-14-17)22-27(25,26)18-9-6-16(7-10-18)21-15(3)24/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,22)(H,21,24)
InChIKeyRHIDUYKKSDTRLT-UHFFFAOYSA-N
XLogP3.47
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[(5-amino-2-pyridinyl)sulfamoyl]phenyl]acetamide
CID 43328729
N-[5-(dipropylamino)-2-pyridinyl]-4-fluoro-3-methylbenzenesulfonamide
CID 113030968
N-[5-(diethylamino)-2-pyridinyl]-4-methylbenzenesulfonamide
CID 113029747
4-tert-butyl-N-[5-(diethylamino)-2-pyridinyl]benzenesulfonamide
CID 113029789
N-[4-(pyrimidin-4-ylsulfamoyl)phenyl]acetamide
CID 121014999
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
N-[3-[[6-(benzenesulfonamido)-3-pyridinyl]amino]phenyl]acetamide
CID 113035173
N-[5-(dipropylamino)-2-pyridinyl]-2,6-dimethoxybenzamide
CID 113030910
N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
CID 2725688
N-[4-[[6-(3-methylbutylamino)-3-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113015172
4-ethyl-N-[5-(propan-2-ylamino)-2-pyridinyl]benzenesulfonamide
CID 113023639
N-[4-[[4-(dimethylamino)phenyl]methylsulfamoyl]phenyl]acetamide
CID 9031624

Frequently Asked Questions

What is the IUPAC name of N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide (CID 113030987) is N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide is CCCN(CCC)c1ccc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)nc1.
What is the InChIKey of N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide?
The InChIKey is RHIDUYKKSDTRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3S/c1-4-12-23(13-5-2)17-8-11-19(20-14-17)22-27(25,26)18-9-6-16(7-10-18)21-15(3)24/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,22)(H,21,24).
What are the key properties of N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide?
N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide has a molecular weight of 390.51 g/mol, XLogP of 3.47, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[5-(dipropylamino)-2-pyridinyl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 113030987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).