2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide

C11H13N7O2S — CID 64526155

IUPAC2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESNc1nc2ccccn2c1S(=O)(=O)NCCc1ncn[nH]1
InChIInChI=1S/C11H13N7O2S/c12-10-11(18-6-2-1-3-9(18)16-10)21(19,20)15-5-4-8-13-7-14-17-8/h1-3,6-7,15H,4-5,12H2,(H,13,14,17)
InChIKeyXNOUSDPBCUSTLI-UHFFFAOYSA-N
MW307.34 g/mol
LogP-0.44
Rot. Bonds5

About 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 64526155) has the molecular formula C11H13N7O2S and a molecular weight of 307.34 g/mol. Its IUPAC name is 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID64526155
Molecular FormulaC11H13N7O2S
Molecular Weight307.34 g/mol
Exact Mass307.09
IUPAC Name2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESNc1nc2ccccn2c1S(=O)(=O)NCCc1ncn[nH]1
InChIInChI=1S/C11H13N7O2S/c12-10-11(18-6-2-1-3-9(18)16-10)21(19,20)15-5-4-8-13-7-14-17-8/h1-3,6-7,15H,4-5,12H2,(H,13,14,17)
InChIKeyXNOUSDPBCUSTLI-UHFFFAOYSA-N
XLogP-0.44
TPSA131.06 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide (CID 64526155) is 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide is Nc1nc2ccccn2c1S(=O)(=O)NCCc1ncn[nH]1.
What is the InChIKey of 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is XNOUSDPBCUSTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N7O2S/c12-10-11(18-6-2-1-3-9(18)16-10)21(19,20)15-5-4-8-13-7-14-17-8/h1-3,6-7,15H,4-5,12H2,(H,13,14,17).
What are the key properties of 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 307.34 g/mol, XLogP of -0.44, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 64526155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).