N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide

C14H18N4O2S — CID 146074389

IUPACN-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide
SMILESN#Cc1cccc(N2CCC(NS(=O)(=O)C3CC3)CC2)n1
InChIInChI=1S/C14H18N4O2S/c15-10-12-2-1-3-14(16-12)18-8-6-11(7-9-18)17-21(19,20)13-4-5-13/h1-3,11,13,17H,4-9H2
InChIKeyWSGDNHWHZXNZKR-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.00
Rot. Bonds4

About N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide

N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide (PubChem CID 146074389) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide
PubChem CID146074389
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC NameN-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide
SMILESN#Cc1cccc(N2CCC(NS(=O)(=O)C3CC3)CC2)n1
InChIInChI=1S/C14H18N4O2S/c15-10-12-2-1-3-14(16-12)18-8-6-11(7-9-18)17-21(19,20)13-4-5-13/h1-3,11,13,17H,4-9H2
InChIKeyWSGDNHWHZXNZKR-UHFFFAOYSA-N
XLogP1.00
TPSA86.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]-3-cyclohexylurea
CID 133392231
6-(4-aminopiperidin-1-yl)pyridine-2-carbonitrile
CID 64587586
N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclobutanecarboxamide
CID 163357560
1-(6-cyano-2-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 163345350
N-[1-(2-methylpyrimidin-4-yl)piperidin-4-yl]cyclopropanesulfonamide
CID 146079677
6-[4-(triazol-1-yl)piperidin-1-yl]pyridine-2-carbonitrile
CID 133455457
N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide
CID 90621445
N-[[1-(6-cyano-2-pyridinyl)azetidin-3-yl]methyl]-N-methylcyclopropanesulfonamide
CID 154582749
N-[1-(6-cyanopyridazin-3-yl)piperidin-4-yl]benzenesulfonamide
CID 133434346
6-[4-[(2R)-oxolan-2-yl]piperidin-1-yl]pyridine-2-carbonitrile
CID 129476628
methyl (3S,4R)-1-(6-cyano-2-pyridinyl)-3-methylpiperidine-4-carboxylate
CID 125138637
[4-[4-(6-cyano-2-pyridinyl)piperazin-1-yl]phenyl]-oxoazanium hydroxide
CID 159211681

Frequently Asked Questions

What is the IUPAC name of N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide?
The IUPAC name of N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide (CID 146074389) is N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide is N#Cc1cccc(N2CCC(NS(=O)(=O)C3CC3)CC2)n1.
What is the InChIKey of N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide?
The InChIKey is WSGDNHWHZXNZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c15-10-12-2-1-3-14(16-12)18-8-6-11(7-9-18)17-21(19,20)13-4-5-13/h1-3,11,13,17H,4-9H2.
What are the key properties of N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide?
N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide has a molecular weight of 306.39 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(6-cyano-2-pyridinyl)piperidin-4-yl]cyclopropanesulfonamide is sourced from PubChem (CID 146074389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).