6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

C23H23ClN6O3S2 — CID 25234732

IUPAC6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESC[C@H](C(=O)N1CCN(c2ccc(S(=O)(=O)Nc3nccs3)cn2)CC1)n1ccc2ccc(Cl)cc21
InChIInChI=1S/C23H23ClN6O3S2/c1-16(30-8-6-17-2-3-18(24)14-20(17)30)22(31)29-11-9-28(10-12-29)21-5-4-19(15-26-21)35(32,33)27-23-25-7-13-34-23/h2-8,13-16H,9-12H2,1H3,(H,25,27)/t16-/m1/s1
InChIKeyYSEVEARMNQKPCU-MRXNPFEDSA-N
MW531.06 g/mol
LogP3.86
Rot. Bonds6

About 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 25234732) has the molecular formula C23H23ClN6O3S2 and a molecular weight of 531.06 g/mol. Its IUPAC name is 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID25234732
Molecular FormulaC23H23ClN6O3S2
Molecular Weight531.06 g/mol
Exact Mass530.10
IUPAC Name6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESC[C@H](C(=O)N1CCN(c2ccc(S(=O)(=O)Nc3nccs3)cn2)CC1)n1ccc2ccc(Cl)cc21
InChIInChI=1S/C23H23ClN6O3S2/c1-16(30-8-6-17-2-3-18(24)14-20(17)30)22(31)29-11-9-28(10-12-29)21-5-4-19(15-26-21)35(32,33)27-23-25-7-13-34-23/h2-8,13-16H,9-12H2,1H3,(H,25,27)/t16-/m1/s1
InChIKeyYSEVEARMNQKPCU-MRXNPFEDSA-N
XLogP3.86
TPSA100.43 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.06
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 25234732) is 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide is C[C@H](C(=O)N1CCN(c2ccc(S(=O)(=O)Nc3nccs3)cn2)CC1)n1ccc2ccc(Cl)cc21.
What is the InChIKey of 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is YSEVEARMNQKPCU-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H23ClN6O3S2/c1-16(30-8-6-17-2-3-18(24)14-20(17)30)22(31)29-11-9-28(10-12-29)21-5-4-19(15-26-21)35(32,33)27-23-25-7-13-34-23/h2-8,13-16H,9-12H2,1H3,(H,25,27)/t16-/m1/s1.
What are the key properties of 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide has a molecular weight of 531.06 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(2R)-2-(6-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 25234732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).