2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide

C14H20N4O2S — CID 107401247

IUPAC2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCN(CC1CCC1)S(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C14H20N4O2S/c1-2-17(10-11-6-5-7-11)21(19,20)14-13(15)16-12-8-3-4-9-18(12)14/h3-4,8-9,11H,2,5-7,10,15H2,1H3
InChIKeyNJQYVWOWBIGIAN-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.73
Rot. Bonds5

About 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 107401247) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID107401247
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCN(CC1CCC1)S(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C14H20N4O2S/c1-2-17(10-11-6-5-7-11)21(19,20)14-13(15)16-12-8-3-4-9-18(12)14/h3-4,8-9,11H,2,5-7,10,15H2,1H3
InChIKeyNJQYVWOWBIGIAN-UHFFFAOYSA-N
XLogP1.73
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide (CID 107401247) is 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide is CCN(CC1CCC1)S(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is NJQYVWOWBIGIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-2-17(10-11-6-5-7-11)21(19,20)14-13(15)16-12-8-3-4-9-18(12)14/h3-4,8-9,11H,2,5-7,10,15H2,1H3.
What are the key properties of 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 308.41 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 107401247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).