N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide

C14H20N4O2S — CID 63996392

IUPACN-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)NC(C)CC1CC1
InChIInChI=1S/C14H20N4O2S/c1-10(9-11-6-7-11)17-21(19,20)14-13(15-2)16-12-5-3-4-8-18(12)14/h3-5,8,10-11,15,17H,6-7,9H2,1-2H3
InChIKeyLIMPXJIKJCGTSJ-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.84
Rot. Bonds6

About N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide

N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 63996392) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID63996392
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC NameN-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)NC(C)CC1CC1
InChIInChI=1S/C14H20N4O2S/c1-10(9-11-6-7-11)17-21(19,20)14-13(15-2)16-12-5-3-4-8-18(12)14/h3-5,8,10-11,15,17H,6-7,9H2,1-2H3
InChIKeyLIMPXJIKJCGTSJ-UHFFFAOYSA-N
XLogP1.84
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide (CID 63996392) is N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide is CNc1nc2ccccn2c1S(=O)(=O)NC(C)CC1CC1.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is LIMPXJIKJCGTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-10(9-11-6-7-11)17-21(19,20)14-13(15-2)16-12-5-3-4-8-18(12)14/h3-5,8,10-11,15,17H,6-7,9H2,1-2H3.
What are the key properties of N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 308.41 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 63996392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).