3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine

C11H10FN5O4S — CID 154873154

IUPAC3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine
SMILESO=C(Nc1cncc(OS(=O)(=O)F)c1)C1(n2nccn2)CC1
InChIInChI=1S/C11H10FN5O4S/c12-22(19,20)21-9-5-8(6-13-7-9)16-10(18)11(1-2-11)17-14-3-4-15-17/h3-7H,1-2H2,(H,16,18)
InChIKeyOMPXNIDWTDZJIL-UHFFFAOYSA-N
MW327.30 g/mol
LogP0.39
Rot. Bonds5

About 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine

3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine (PubChem CID 154873154) has the molecular formula C11H10FN5O4S and a molecular weight of 327.30 g/mol. Its IUPAC name is 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine.

Molecular Properties

Compound Name3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine
PubChem CID154873154
Molecular FormulaC11H10FN5O4S
Molecular Weight327.30 g/mol
Exact Mass327.04
IUPAC Name3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine
SMILESO=C(Nc1cncc(OS(=O)(=O)F)c1)C1(n2nccn2)CC1
InChIInChI=1S/C11H10FN5O4S/c12-22(19,20)21-9-5-8(6-13-7-9)16-10(18)11(1-2-11)17-14-3-4-15-17/h3-7H,1-2H2,(H,16,18)
InChIKeyOMPXNIDWTDZJIL-UHFFFAOYSA-N
XLogP0.39
TPSA116.07 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.30
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluorosulfonyloxy-5-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]pyridine
CID 154873161
3-fluorosulfonyloxy-5-[(2-methylcyclopentanecarbonyl)amino]pyridine
CID 166419597
3-fluorosulfonyloxy-5-(oxane-2-carbonylamino)pyridine
CID 154880909
3-fluorosulfonyloxy-5-[[2-(oxan-3-yl)acetyl]amino]pyridine
CID 154873144
4-[2-[(5-fluorosulfonyloxy-3-pyridinyl)amino]-2-oxoethyl]-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 154873159
3-[[4-(dimethylamino)-1-benzothiophene-2-carbonyl]amino]-5-fluorosulfonyloxypyridine
CID 167832362
[5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridinyl] ethanesulfonate
CID 174776753
3-fluorosulfonyloxy-5-[methyl(propan-2-yl)carbamoyl]pyridine
CID 154880858
4-(5-fluorosulfonyloxypyridine-3-carbonyl)-3,3-dimethyl-1,4-oxazepane
CID 154881283
3-[(2,2-dimethyloxan-4-yl)carbamoyl]-5-fluorosulfonyloxypyridine
CID 154880990
4-fluorosulfonyloxypyridine
CID 86171970
4-(5-fluorosulfonyloxypyridine-3-carbonyl)-3-methyl-1,4-thiazepane
CID 154880884

Frequently Asked Questions

What is the IUPAC name of 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine?
The IUPAC name of 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine (CID 154873154) is 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine.
What is the SMILES notation for 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine?
The canonical SMILES for 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine is O=C(Nc1cncc(OS(=O)(=O)F)c1)C1(n2nccn2)CC1.
What is the InChIKey of 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine?
The InChIKey is OMPXNIDWTDZJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5O4S/c12-22(19,20)21-9-5-8(6-13-7-9)16-10(18)11(1-2-11)17-14-3-4-15-17/h3-7H,1-2H2,(H,16,18).
What are the key properties of 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine?
3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine has a molecular weight of 327.30 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorosulfonyloxy-5-[[1-(triazol-2-yl)cyclopropanecarbonyl]amino]pyridine is sourced from PubChem (CID 154873154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).