N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide

C14H13N5O2S — CID 53190665

IUPACN-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccn2nc(C3CC3)nc12)c1cccnc1
InChIInChI=1S/C14H13N5O2S/c20-22(21,11-3-1-7-15-9-11)18-12-4-2-8-19-14(12)16-13(17-19)10-5-6-10/h1-4,7-10,18H,5-6H2
InChIKeyUVHJNOJANAWCOK-UHFFFAOYSA-N
MW315.36 g/mol
LogP1.80
Rot. Bonds4

About N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide

N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide (PubChem CID 53190665) has the molecular formula C14H13N5O2S and a molecular weight of 315.36 g/mol. Its IUPAC name is N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide
PubChem CID53190665
Molecular FormulaC14H13N5O2S
Molecular Weight315.36 g/mol
Exact Mass315.08
IUPAC NameN-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1cccn2nc(C3CC3)nc12)c1cccnc1
InChIInChI=1S/C14H13N5O2S/c20-22(21,11-3-1-7-15-9-11)18-12-4-2-8-19-14(12)16-13(17-19)10-5-6-10/h1-4,7-10,18H,5-6H2
InChIKeyUVHJNOJANAWCOK-UHFFFAOYSA-N
XLogP1.80
TPSA89.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.36
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide?
The IUPAC name of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide (CID 53190665) is N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide is O=S(=O)(Nc1cccn2nc(C3CC3)nc12)c1cccnc1.
What is the InChIKey of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide?
The InChIKey is UVHJNOJANAWCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2S/c20-22(21,11-3-1-7-15-9-11)18-12-4-2-8-19-14(12)16-13(17-19)10-5-6-10/h1-4,7-10,18H,5-6H2.
What are the key properties of N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide?
N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide has a molecular weight of 315.36 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 53190665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).