N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide

C19H24N4O3S — CID 129004972

IUPACN,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide
SMILESCN(Cc1cn2c(n1)CCCC2)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2
InChIInChI=1S/C19H24N4O3S/c1-19(2)15-10-14(7-8-16(15)21-18(19)24)27(25,26)22(3)11-13-12-23-9-5-4-6-17(23)20-13/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,21,24)
InChIKeyFNLPEILGJKKRJG-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.27
Rot. Bonds4

About N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide

N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide (PubChem CID 129004972) has the molecular formula C19H24N4O3S and a molecular weight of 388.49 g/mol. Its IUPAC name is N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide
PubChem CID129004972
Molecular FormulaC19H24N4O3S
Molecular Weight388.49 g/mol
Exact Mass388.16
IUPAC NameN,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide
SMILESCN(Cc1cn2c(n1)CCCC2)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2
InChIInChI=1S/C19H24N4O3S/c1-19(2)15-10-14(7-8-16(15)21-18(19)24)27(25,26)22(3)11-13-12-23-9-5-4-6-17(23)20-13/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,21,24)
InChIKeyFNLPEILGJKKRJG-UHFFFAOYSA-N
XLogP2.27
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide?
The IUPAC name of N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide (CID 129004972) is N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide.
What is the SMILES notation for N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide?
The canonical SMILES for N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide is CN(Cc1cn2c(n1)CCCC2)S(=O)(=O)c1ccc2c(c1)C(C)(C)C(=O)N2.
What is the InChIKey of N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide?
The InChIKey is FNLPEILGJKKRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3S/c1-19(2)15-10-14(7-8-16(15)21-18(19)24)27(25,26)22(3)11-13-12-23-9-5-4-6-17(23)20-13/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,21,24).
What are the key properties of N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide?
N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide has a molecular weight of 388.49 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide is sourced from PubChem (CID 129004972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).