3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide

C17H27N5O2S — CID 129004782

IUPAC3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
SMILESCCc1nn(C)c(CC)c1S(=O)(=O)N(C)Cc1cn2c(n1)CCCC2
InChIInChI=1S/C17H27N5O2S/c1-5-14-17(15(6-2)21(4)19-14)25(23,24)20(3)11-13-12-22-10-8-7-9-16(22)18-13/h12H,5-11H2,1-4H3
InChIKeyKTFANOUFILKEPC-UHFFFAOYSA-N
MW365.50 g/mol
LogP1.90
Rot. Bonds6

About 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide

3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide (PubChem CID 129004782) has the molecular formula C17H27N5O2S and a molecular weight of 365.50 g/mol. Its IUPAC name is 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
PubChem CID129004782
Molecular FormulaC17H27N5O2S
Molecular Weight365.50 g/mol
Exact Mass365.19
IUPAC Name3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
SMILESCCc1nn(C)c(CC)c1S(=O)(=O)N(C)Cc1cn2c(n1)CCCC2
InChIInChI=1S/C17H27N5O2S/c1-5-14-17(15(6-2)21(4)19-14)25(23,24)20(3)11-13-12-22-10-8-7-9-16(22)18-13/h12H,5-11H2,1-4H3
InChIKeyKTFANOUFILKEPC-UHFFFAOYSA-N
XLogP1.90
TPSA73.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-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 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
The IUPAC name of 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide (CID 129004782) is 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide is CCc1nn(C)c(CC)c1S(=O)(=O)N(C)Cc1cn2c(n1)CCCC2.
What is the InChIKey of 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
The InChIKey is KTFANOUFILKEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O2S/c1-5-14-17(15(6-2)21(4)19-14)25(23,24)20(3)11-13-12-22-10-8-7-9-16(22)18-13/h12H,5-11H2,1-4H3.
What are the key properties of 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide has a molecular weight of 365.50 g/mol, XLogP of 1.90, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 129004782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).