5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide

C15H16N6O2S — CID 42623632

IUPAC5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide
SMILESNc1nc2ccc(-c3cncc(S(=O)(=O)NCC4CC4)c3)cn2n1
InChIInChI=1S/C15H16N6O2S/c16-15-19-14-4-3-11(9-21(14)20-15)12-5-13(8-17-7-12)24(22,23)18-6-10-1-2-10/h3-5,7-10,18H,1-2,6H2,(H2,16,20)
InChIKeyXJOACNMGWUEJKA-UHFFFAOYSA-N
MW344.40 g/mol
LogP1.06
Rot. Bonds5

About 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide

5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide (PubChem CID 42623632) has the molecular formula C15H16N6O2S and a molecular weight of 344.40 g/mol. Its IUPAC name is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide
PubChem CID42623632
Molecular FormulaC15H16N6O2S
Molecular Weight344.40 g/mol
Exact Mass344.11
IUPAC Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide
SMILESNc1nc2ccc(-c3cncc(S(=O)(=O)NCC4CC4)c3)cn2n1
InChIInChI=1S/C15H16N6O2S/c16-15-19-14-4-3-11(9-21(14)20-15)12-5-13(8-17-7-12)24(22,23)18-6-10-1-2-10/h3-5,7-10,18H,1-2,6H2,(H2,16,20)
InChIKeyXJOACNMGWUEJKA-UHFFFAOYSA-N
XLogP1.06
TPSA115.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.40
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide (CID 42623632) is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide is Nc1nc2ccc(-c3cncc(S(=O)(=O)NCC4CC4)c3)cn2n1.
What is the InChIKey of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
The InChIKey is XJOACNMGWUEJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O2S/c16-15-19-14-4-3-11(9-21(14)20-15)12-5-13(8-17-7-12)24(22,23)18-6-10-1-2-10/h3-5,7-10,18H,1-2,6H2,(H2,16,20).
What are the key properties of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide?
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide has a molecular weight of 344.40 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 42623632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).