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N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride

C11H21ClN4O2S — CID 120874915

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
SMILESCC(C)(CN)NS(=O)(=O)c1cn2c(n1)CCCC2.Cl
InChIInChI=1S/C11H20N4O2S.ClH/c1-11(2,8-12)14-18(16,17)10-7-15-6-4-3-5-9(15)13-10;/h7,14H,3-6,8,12H2,1-2H3;1H
InChIKeyOIXTXYDQYQFMGG-UHFFFAOYSA-N
MW308.84 g/mol
LogP0.66
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride

N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride (PubChem CID 120874915) has the molecular formula C11H21ClN4O2S and a molecular weight of 308.84 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
PubChem CID120874915
Molecular FormulaC11H21ClN4O2S
Molecular Weight308.84 g/mol
Exact Mass308.11
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride
SMILESCC(C)(CN)NS(=O)(=O)c1cn2c(n1)CCCC2.Cl
InChIInChI=1S/C11H20N4O2S.ClH/c1-11(2,8-12)14-18(16,17)10-7-15-6-4-3-5-9(15)13-10;/h7,14H,3-6,8,12H2,1-2H3;1H
InChIKeyOIXTXYDQYQFMGG-UHFFFAOYSA-N
XLogP0.66
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.84
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride (CID 120874915) is N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride is CC(C)(CN)NS(=O)(=O)c1cn2c(n1)CCCC2.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
The InChIKey is OIXTXYDQYQFMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S.ClH/c1-11(2,8-12)14-18(16,17)10-7-15-6-4-3-5-9(15)13-10;/h7,14H,3-6,8,12H2,1-2H3;1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride has a molecular weight of 308.84 g/mol, XLogP of 0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide;hydrochloride is sourced from PubChem (CID 120874915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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