5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide

C11H10N4O2S — CID 86783734

IUPAC5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide
SMILESNC(=O)c1cncc(Oc2nc(C3CC3)ns2)c1
InChIInChI=1S/C11H10N4O2S/c12-9(16)7-3-8(5-13-4-7)17-11-14-10(15-18-11)6-1-2-6/h3-6H,1-2H2,(H2,12,16)
InChIKeyYOJGJCMIWYBTAL-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.70
Rot. Bonds4

About 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide

5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide (PubChem CID 86783734) has the molecular formula C11H10N4O2S and a molecular weight of 262.29 g/mol. Its IUPAC name is 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide
PubChem CID86783734
Molecular FormulaC11H10N4O2S
Molecular Weight262.29 g/mol
Exact Mass262.05
IUPAC Name5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide
SMILESNC(=O)c1cncc(Oc2nc(C3CC3)ns2)c1
InChIInChI=1S/C11H10N4O2S/c12-9(16)7-3-8(5-13-4-7)17-11-14-10(15-18-11)6-1-2-6/h3-6H,1-2H2,(H2,12,16)
InChIKeyYOJGJCMIWYBTAL-UHFFFAOYSA-N
XLogP1.70
TPSA90.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide?
The IUPAC name of 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide (CID 86783734) is 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide.
What is the SMILES notation for 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide?
The canonical SMILES for 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide is NC(=O)c1cncc(Oc2nc(C3CC3)ns2)c1.
What is the InChIKey of 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide?
The InChIKey is YOJGJCMIWYBTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2S/c12-9(16)7-3-8(5-13-4-7)17-11-14-10(15-18-11)6-1-2-6/h3-6H,1-2H2,(H2,12,16).
What are the key properties of 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide?
5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)oxy]pyridine-3-carboxamide is sourced from PubChem (CID 86783734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).