N-(cyclobutylmethyl)pyridine-3-sulfonamide

C10H14N2O2S — CID 47331342

IUPACN-(cyclobutylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC1CCC1)c1cccnc1
InChIInChI=1S/C10H14N2O2S/c13-15(14,10-5-2-6-11-8-10)12-7-9-3-1-4-9/h2,5-6,8-9,12H,1,3-4,7H2
InChIKeyQJSKVEPPMSMHHX-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.16
Rot. Bonds4

About N-(cyclobutylmethyl)pyridine-3-sulfonamide

N-(cyclobutylmethyl)pyridine-3-sulfonamide (PubChem CID 47331342) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-(cyclobutylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)pyridine-3-sulfonamide
PubChem CID47331342
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-(cyclobutylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC1CCC1)c1cccnc1
InChIInChI=1S/C10H14N2O2S/c13-15(14,10-5-2-6-11-8-10)12-7-9-3-1-4-9/h2,5-6,8-9,12H,1,3-4,7H2
InChIKeyQJSKVEPPMSMHHX-UHFFFAOYSA-N
XLogP1.16
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclohexyl)methyl]pyridine-3-sulfonamide
CID 113318540
N-[[4-[[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]pyridine-3-sulfonamide
CID 22254021
N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 110865617
N-(cyclobutylmethyl)-3-hydroxybenzenesulfonamide
CID 81259195
N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
CID 119979495
N-(cyclobutylmethyl)-1-pyridin-2-ylpyrazole-4-sulfonamide
CID 54857001
N-[1-(cyclobutylmethyl)piperidin-2-yl]pyridine-3-sulfonamide
CID 57065393
N-[5-(cyclohexylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-sulfonamide
CID 71859525
4-(benzenesulfonamidomethyl)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide
CID 3444702
3-fluoro-N-[(1-pyridin-3-ylpiperidin-4-yl)methyl]benzenesulfonamide
CID 91624838
N-(cyclobutylmethyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 38653049
3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
CID 103304498

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)pyridine-3-sulfonamide?
The IUPAC name of N-(cyclobutylmethyl)pyridine-3-sulfonamide (CID 47331342) is N-(cyclobutylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(cyclobutylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(cyclobutylmethyl)pyridine-3-sulfonamide is O=S(=O)(NCC1CCC1)c1cccnc1.
What is the InChIKey of N-(cyclobutylmethyl)pyridine-3-sulfonamide?
The InChIKey is QJSKVEPPMSMHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c13-15(14,10-5-2-6-11-8-10)12-7-9-3-1-4-9/h2,5-6,8-9,12H,1,3-4,7H2.
What are the key properties of N-(cyclobutylmethyl)pyridine-3-sulfonamide?
N-(cyclobutylmethyl)pyridine-3-sulfonamide has a molecular weight of 226.30 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 47331342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).