N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide

C11H15FN2O2S — CID 103299212

IUPACN-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
SMILESCCCN(C1CC1)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C11H15FN2O2S/c1-2-8-14(9-5-6-9)17(15,16)11-10(12)4-3-7-13-11/h3-4,7,9H,2,5-6,8H2,1H3
InChIKeyNGZSXRQSGROJGN-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.78
Rot. Bonds5

About N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide

N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide (PubChem CID 103299212) has the molecular formula C11H15FN2O2S and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
PubChem CID103299212
Molecular FormulaC11H15FN2O2S
Molecular Weight258.32 g/mol
Exact Mass258.08
IUPAC NameN-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide
SMILESCCCN(C1CC1)S(=O)(=O)c1ncccc1F
InChIInChI=1S/C11H15FN2O2S/c1-2-8-14(9-5-6-9)17(15,16)11-10(12)4-3-7-13-11/h3-4,7,9H,2,5-6,8H2,1H3
InChIKeyNGZSXRQSGROJGN-UHFFFAOYSA-N
XLogP1.78
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Ethylsulfonyl)pyridine-2-sulfonamide
CID 164047
3-(Trifluoromethyl)pyridine-2-sulfonamide
CID 13910921
2-Pyridinesulfonic acid
CID 94849
5-Aminopyridine-2-sulfonamide
CID 22313850
6-chloro-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 2433231
2-(Methylsulfonyl)pyridine
CID 98667
Pyridine sulfonamide
CID 12000791
Pyridine-3-sulfonamide
CID 232710
3-(Piperidin-1-ylsulphonyl)pyridine
CID 3623948
4-fluoro-N'-[(1Z)-1-(pyridin-4-yl)ethylidene]benzenesulfonohydrazide
CID 25237590
4-fluoro-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 674996
Cambridge id 6132041
CID 775487

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
The IUPAC name of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide (CID 103299212) is N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide is CCCN(C1CC1)S(=O)(=O)c1ncccc1F.
What is the InChIKey of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
The InChIKey is NGZSXRQSGROJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2S/c1-2-8-14(9-5-6-9)17(15,16)11-10(12)4-3-7-13-11/h3-4,7,9H,2,5-6,8H2,1H3.
What are the key properties of N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide?
N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide has a molecular weight of 258.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-fluoro-N-propylpyridine-2-sulfonamide is sourced from PubChem (CID 103299212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).