N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide

C10H14FN3O2S — CID 103308604

IUPACN-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
SMILESNCC1(NS(=O)(=O)c2ncccc2F)CCC1
InChIInChI=1S/C10H14FN3O2S/c11-8-3-1-6-13-9(8)17(15,16)14-10(7-12)4-2-5-10/h1,3,6,14H,2,4-5,7,12H2
InChIKeyHJADDSSJKXONSF-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.38
Rot. Bonds4

About N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide

N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide (PubChem CID 103308604) has the molecular formula C10H14FN3O2S and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
PubChem CID103308604
Molecular FormulaC10H14FN3O2S
Molecular Weight259.31 g/mol
Exact Mass259.08
IUPAC NameN-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
SMILESNCC1(NS(=O)(=O)c2ncccc2F)CCC1
InChIInChI=1S/C10H14FN3O2S/c11-8-3-1-6-13-9(8)17(15,16)14-10(7-12)4-2-5-10/h1,3,6,14H,2,4-5,7,12H2
InChIKeyHJADDSSJKXONSF-UHFFFAOYSA-N
XLogP0.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[1-(hydroxymethyl)cyclobutyl]pyridine-2-sulfonamide
CID 103300487
N-[1-(bromomethyl)cyclopentyl]-3-fluoropyridine-2-sulfonamide
CID 103308349
3-fluoro-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103300453
1-[(3-fluoro-2-pyridinyl)sulfonylamino]cyclopropane-1-carboxylic acid
CID 103298837
N-[1-(aminomethyl)cyclopentyl]-2,3-difluorobenzenesulfonamide
CID 119980686
1-[(3-fluoro-2-pyridinyl)sulfonylamino]-N'-hydroxycyclopentane-1-carboximidamide
CID 103302859
3-fluoro-N-[(1-methylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300099
N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide
CID 75431004
3-fluoro-N-[(1-hydroxycyclopentyl)methyl]pyridine-2-sulfonamide
CID 103300168
N-[1-(aminomethyl)cyclopentyl]-8-methylquinoline-5-sulfonamide
CID 119980863
3-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-2-sulfonamide
CID 103307452
3-fluoro-N-[(1-methylsulfanylcyclopentyl)methyl]pyridine-2-sulfonamide
CID 114115960

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide (CID 103308604) is N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide is NCC1(NS(=O)(=O)c2ncccc2F)CCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide?
The InChIKey is HJADDSSJKXONSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O2S/c11-8-3-1-6-13-9(8)17(15,16)14-10(7-12)4-2-5-10/h1,3,6,14H,2,4-5,7,12H2.
What are the key properties of N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide?
N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide has a molecular weight of 259.31 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 103308604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).