N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide

C20H27F2N5O2S — CID 133359164

IUPACN-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide
SMILESCN(C)CCN1CCC(Nc2ccc(S(=O)(=O)Nc3ccc(F)c(F)c3)cn2)CC1
InChIInChI=1S/C20H27F2N5O2S/c1-26(2)11-12-27-9-7-15(8-10-27)24-20-6-4-17(14-23-20)30(28,29)25-16-3-5-18(21)19(22)13-16/h3-6,13-15,25H,7-12H2,1-2H3,(H,23,24)
InChIKeyURFUSQQUKKJNED-UHFFFAOYSA-N
MW439.53 g/mol
LogP2.60
Rot. Bonds8

About N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide

N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide (PubChem CID 133359164) has the molecular formula C20H27F2N5O2S and a molecular weight of 439.53 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide
PubChem CID133359164
Molecular FormulaC20H27F2N5O2S
Molecular Weight439.53 g/mol
Exact Mass439.19
IUPAC NameN-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide
SMILESCN(C)CCN1CCC(Nc2ccc(S(=O)(=O)Nc3ccc(F)c(F)c3)cn2)CC1
InChIInChI=1S/C20H27F2N5O2S/c1-26(2)11-12-27-9-7-15(8-10-27)24-20-6-4-17(14-23-20)30(28,29)25-16-3-5-18(21)19(22)13-16/h3-6,13-15,25H,7-12H2,1-2H3,(H,23,24)
InChIKeyURFUSQQUKKJNED-UHFFFAOYSA-N
XLogP2.60
TPSA77.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.53
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide?
The IUPAC name of N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide (CID 133359164) is N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide?
The canonical SMILES for N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide is CN(C)CCN1CCC(Nc2ccc(S(=O)(=O)Nc3ccc(F)c(F)c3)cn2)CC1.
What is the InChIKey of N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide?
The InChIKey is URFUSQQUKKJNED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27F2N5O2S/c1-26(2)11-12-27-9-7-15(8-10-27)24-20-6-4-17(14-23-20)30(28,29)25-16-3-5-18(21)19(22)13-16/h3-6,13-15,25H,7-12H2,1-2H3,(H,23,24).
What are the key properties of N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide?
N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide has a molecular weight of 439.53 g/mol, XLogP of 2.60, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-6-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]amino]pyridine-3-sulfonamide is sourced from PubChem (CID 133359164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).