3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide

C10H14F3N3O2S — CID 103305039

IUPAC3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
SMILESCCCN(CC(F)(F)F)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C10H14F3N3O2S/c1-2-6-16(7-10(11,12)13)19(17,18)9-8(14)4-3-5-15-9/h3-5H,2,6-7,14H2,1H3
InChIKeyRWXRHGRZOBKMBZ-UHFFFAOYSA-N
MW297.30 g/mol
LogP1.63
Rot. Bonds5

About 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide

3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide (PubChem CID 103305039) has the molecular formula C10H14F3N3O2S and a molecular weight of 297.30 g/mol. Its IUPAC name is 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
PubChem CID103305039
Molecular FormulaC10H14F3N3O2S
Molecular Weight297.30 g/mol
Exact Mass297.08
IUPAC Name3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
SMILESCCCN(CC(F)(F)F)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C10H14F3N3O2S/c1-2-6-16(7-10(11,12)13)19(17,18)9-8(14)4-3-5-15-9/h3-5H,2,6-7,14H2,1H3
InChIKeyRWXRHGRZOBKMBZ-UHFFFAOYSA-N
XLogP1.63
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
CID 103300870
3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide
CID 103305216
N-(2-hydroxyethyl)-3-(methylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
CID 107485963
3-amino-N,N-bis(cyanomethyl)pyridine-2-sulfonamide
CID 103303071
2-amino-5-fluoro-N-propyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 61106619
2-amino-5-bromo-N-propyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide
CID 61106801
2-(aminomethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 106594255
3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103305073
2-amino-N-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 62146162
N-ethyl-3-(ethylamino)-N-propylpyridine-2-sulfonamide
CID 103304413
2-[(3-amino-2-pyridinyl)sulfonyl-(2-methoxyethyl)amino]acetic acid
CID 166400276
2-amino-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 65427020

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide (CID 103305039) is 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide is CCCN(CC(F)(F)F)S(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide?
The InChIKey is RWXRHGRZOBKMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N3O2S/c1-2-6-16(7-10(11,12)13)19(17,18)9-8(14)4-3-5-15-9/h3-5H,2,6-7,14H2,1H3.
What are the key properties of 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide?
3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide has a molecular weight of 297.30 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).