N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide

C12H19N3O2S — CID 97165898

IUPACN-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
SMILESO=S(=O)(Cc1cccnc1)NC[C@H]1CCCCN1
InChIInChI=1S/C12H19N3O2S/c16-18(17,10-11-4-3-6-13-8-11)15-9-12-5-1-2-7-14-12/h3-4,6,8,12,14-15H,1-2,5,7,9-10H2/t12-/m1/s1
InChIKeyZTRYAGHLBLWBGK-GFCCVEGCSA-N
MW269.37 g/mol
LogP0.64
Rot. Bonds5

About N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide

N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide (PubChem CID 97165898) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide.

Molecular Properties

Compound NameN-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
PubChem CID97165898
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC NameN-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
SMILESO=S(=O)(Cc1cccnc1)NC[C@H]1CCCCN1
InChIInChI=1S/C12H19N3O2S/c16-18(17,10-11-4-3-6-13-8-11)15-9-12-5-1-2-7-14-12/h3-4,6,8,12,14-15H,1-2,5,7,9-10H2/t12-/m1/s1
InChIKeyZTRYAGHLBLWBGK-GFCCVEGCSA-N
XLogP0.64
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-pyridin-3-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 97165900
N-(piperidin-2-ylmethyl)-1-pyridin-4-ylmethanesulfonamide;hydrochloride
CID 71645651
1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
CID 97178382
N-[[(3R)-piperidin-3-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
CID 97165901
2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106637852
1-(3-chlorophenyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 122557133
N-(oxan-3-ylmethyl)-1-pyridin-3-ylmethanesulfonamide
CID 170285785
N-(pyrrolidin-2-ylmethyl)-1-quinolin-8-ylmethanesulfonamide
CID 119974476
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
3-piperidin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62209973
2-phenyl-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide;hydrochloride
CID 119974202
3-[[(R)-[(2S)-pyrrolidin-2-yl]methylsulfinyl]methyl]pyridine
CID 97166301

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide?
The IUPAC name of N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide (CID 97165898) is N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide.
What is the SMILES notation for N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide?
The canonical SMILES for N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide is O=S(=O)(Cc1cccnc1)NC[C@H]1CCCCN1.
What is the InChIKey of N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide?
The InChIKey is ZTRYAGHLBLWBGK-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H19N3O2S/c16-18(17,10-11-4-3-6-13-8-11)15-9-12-5-1-2-7-14-12/h3-4,6,8,12,14-15H,1-2,5,7,9-10H2/t12-/m1/s1.
What are the key properties of N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide?
N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide has a molecular weight of 269.37 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide is sourced from PubChem (CID 97165898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).