N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide

C12H17N3O2S — CID 90621445

IUPACN-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCN(c2ccccn2)C1)C1CC1
InChIInChI=1S/C12H17N3O2S/c16-18(17,11-4-5-11)14-10-6-8-15(9-10)12-3-1-2-7-13-12/h1-3,7,10-11,14H,4-6,8-9H2
InChIKeyRHZSUWFWBHESAZ-UHFFFAOYSA-N
MW267.35 g/mol
LogP0.74
Rot. Bonds4

About N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide

N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide (PubChem CID 90621445) has the molecular formula C12H17N3O2S and a molecular weight of 267.35 g/mol. Its IUPAC name is N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide
PubChem CID90621445
Molecular FormulaC12H17N3O2S
Molecular Weight267.35 g/mol
Exact Mass267.10
IUPAC NameN-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide
SMILESO=S(=O)(NC1CCN(c2ccccn2)C1)C1CC1
InChIInChI=1S/C12H17N3O2S/c16-18(17,11-4-5-11)14-10-6-8-15(9-10)12-3-1-2-7-13-12/h1-3,7,10-11,14H,4-6,8-9H2
InChIKeyRHZSUWFWBHESAZ-UHFFFAOYSA-N
XLogP0.74
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzenesulfonamide
CID 90621517
(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 141191344
N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
N-(1-pyridin-2-ylpyrrolidin-3-yl)naphthalene-2-sulfonamide
CID 90621515
N-(1-pyridin-2-ylpyrrolidin-3-yl)formamide
CID 134430978
2,3-difluoro-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzenesulfonamide
CID 126768770
4-propan-2-yl-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzenesulfonamide
CID 90621471
4-methoxy-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzenesulfonamide
CID 90621518
2,4-dimethyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)benzenesulfonamide
CID 90621458
N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide
CID 154829489
2-fluoro-6-methyl-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzenesulfonamide
CID 99822478
N-(1-pyridin-2-ylpyrrolidin-3-yl)quinoline-3-sulfonamide
CID 119049752

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide?
The IUPAC name of N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide (CID 90621445) is N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide is O=S(=O)(NC1CCN(c2ccccn2)C1)C1CC1.
What is the InChIKey of N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide?
The InChIKey is RHZSUWFWBHESAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2S/c16-18(17,11-4-5-11)14-10-6-8-15(9-10)12-3-1-2-7-13-12/h1-3,7,10-11,14H,4-6,8-9H2.
What are the key properties of N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide?
N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide has a molecular weight of 267.35 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide is sourced from PubChem (CID 90621445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).