2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide

C14H20N4O2S — CID 62145734

IUPAC2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCN(C1CCCC1)S(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C14H20N4O2S/c1-2-18(11-7-3-4-8-11)21(19,20)14-13(15)16-12-9-5-6-10-17(12)14/h5-6,9-11H,2-4,7-8,15H2,1H3
InChIKeyVJHQDPDNUZJNQG-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.87
Rot. Bonds4

About 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62145734) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62145734
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCN(C1CCCC1)S(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C14H20N4O2S/c1-2-18(11-7-3-4-8-11)21(19,20)14-13(15)16-12-9-5-6-10-17(12)14/h5-6,9-11H,2-4,7-8,15H2,1H3
InChIKeyVJHQDPDNUZJNQG-UHFFFAOYSA-N
XLogP1.87
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide (CID 62145734) is 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide is CCN(C1CCCC1)S(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is VJHQDPDNUZJNQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-2-18(11-7-3-4-8-11)21(19,20)14-13(15)16-12-9-5-6-10-17(12)14/h5-6,9-11H,2-4,7-8,15H2,1H3.
What are the key properties of 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 308.41 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62145734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).