N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride

C10H16ClN3O2S — CID 66570297

IUPACN-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCC1CCCN1)c1ccccn1
InChIInChI=1S/C10H15N3O2S.ClH/c14-16(15,10-5-1-2-6-12-10)13-8-9-4-3-7-11-9;/h1-2,5-6,9,11,13H,3-4,7-8H2;1H
InChIKeySSNPTZDYTCRAOT-UHFFFAOYSA-N
MW277.78 g/mol
LogP0.53
Rot. Bonds4

About N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride

N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride (PubChem CID 66570297) has the molecular formula C10H16ClN3O2S and a molecular weight of 277.78 g/mol. Its IUPAC name is N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride
PubChem CID66570297
Molecular FormulaC10H16ClN3O2S
Molecular Weight277.78 g/mol
Exact Mass277.07
IUPAC NameN-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride
SMILESCl.O=S(=O)(NCC1CCCN1)c1ccccn1
InChIInChI=1S/C10H15N3O2S.ClH/c14-16(15,10-5-1-2-6-12-10)13-8-9-4-3-7-11-9;/h1-2,5-6,9,11,13H,3-4,7-8H2;1H
InChIKeySSNPTZDYTCRAOT-UHFFFAOYSA-N
XLogP0.53
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.78
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-N-[[(2S)-piperidin-2-yl]methyl]-1-pyridin-2-ylethanesulfonamide
CID 97162061
4-cyano-N-[[(2S)-piperidin-2-yl]methyl]pyridine-2-sulfonamide
CID 97166051
8-methyl-N-(pyrrolidin-2-ylmethyl)quinoline-5-sulfonamide;hydrochloride
CID 119974304
1-methyl-N-(pyrrolidin-2-ylmethyl)imidazole-4-sulfonamide
CID 62541638
2,3-dichloro-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide;hydrochloride
CID 119974073
N-[[(2R)-pyrrolidin-2-yl]methyl]-1,3-benzoxazole-2-sulfonamide
CID 97166074
N-(piperidin-2-ylmethyl)quinoline-5-sulfonamide
CID 115752247
3-methyl-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide;hydrochloride
CID 119974293
2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-sulfonamide
CID 104710228
3-fluoro-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide;hydrochloride
CID 119974220
6-methyl-N-(piperidin-2-ylmethyl)pyridazine-3-sulfonamide
CID 71638761
2-phenyl-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide;hydrochloride
CID 119974202

Frequently Asked Questions

What is the IUPAC name of N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride?
The IUPAC name of N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride (CID 66570297) is N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride?
The canonical SMILES for N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride is Cl.O=S(=O)(NCC1CCCN1)c1ccccn1.
What is the InChIKey of N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride?
The InChIKey is SSNPTZDYTCRAOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S.ClH/c14-16(15,10-5-1-2-6-12-10)13-8-9-4-3-7-11-9;/h1-2,5-6,9,11,13H,3-4,7-8H2;1H.
What are the key properties of N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride?
N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride has a molecular weight of 277.78 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-2-ylmethyl)pyridine-2-sulfonamide;hydrochloride is sourced from PubChem (CID 66570297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).