N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide

C19H26N4O3S — CID 5217712

IUPACN,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCN(c3ccccc3O)CC2)nc1
InChIInChI=1S/C19H26N4O3S/c1-3-23(4-2)27(25,26)16-9-10-19(20-15-16)22-13-11-21(12-14-22)17-7-5-6-8-18(17)24/h5-10,15,24H,3-4,11-14H2,1-2H3
InChIKeyNZFUBWWCWIPTRM-UHFFFAOYSA-N
MW390.51 g/mol
LogP2.14
Rot. Bonds6

About N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide

N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide (PubChem CID 5217712) has the molecular formula C19H26N4O3S and a molecular weight of 390.51 g/mol. Its IUPAC name is N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide
PubChem CID5217712
Molecular FormulaC19H26N4O3S
Molecular Weight390.51 g/mol
Exact Mass390.17
IUPAC NameN,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCN(c3ccccc3O)CC2)nc1
InChIInChI=1S/C19H26N4O3S/c1-3-23(4-2)27(25,26)16-9-10-19(20-15-16)22-13-11-21(12-14-22)17-7-5-6-8-18(17)24/h5-10,15,24H,3-4,11-14H2,1-2H3
InChIKeyNZFUBWWCWIPTRM-UHFFFAOYSA-N
XLogP2.14
TPSA76.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide?
The IUPAC name of N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide (CID 5217712) is N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide.
What is the SMILES notation for N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide?
The canonical SMILES for N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(N2CCN(c3ccccc3O)CC2)nc1.
What is the InChIKey of N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide?
The InChIKey is NZFUBWWCWIPTRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3S/c1-3-23(4-2)27(25,26)16-9-10-19(20-15-16)22-13-11-21(12-14-22)17-7-5-6-8-18(17)24/h5-10,15,24H,3-4,11-14H2,1-2H3.
What are the key properties of N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide?
N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide has a molecular weight of 390.51 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 5217712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).