2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide

C14H23N3O3S — CID 128996643

IUPAC2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide
SMILESO=S(=O)(CCC1CCCO1)NCc1cn2c(n1)CCCC2
InChIInChI=1S/C14H23N3O3S/c18-21(19,9-6-13-4-3-8-20-13)15-10-12-11-17-7-2-1-5-14(17)16-12/h11,13,15H,1-10H2
InChIKeyAOONPKWFZXYDSW-UHFFFAOYSA-N
MW313.42 g/mol
LogP1.21
Rot. Bonds6

About 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide

2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide (PubChem CID 128996643) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide
PubChem CID128996643
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC Name2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide
SMILESO=S(=O)(CCC1CCCO1)NCc1cn2c(n1)CCCC2
InChIInChI=1S/C14H23N3O3S/c18-21(19,9-6-13-4-3-8-20-13)15-10-12-11-17-7-2-1-5-14(17)16-12/h11,13,15H,1-10H2
InChIKeyAOONPKWFZXYDSW-UHFFFAOYSA-N
XLogP1.21
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide?
The IUPAC name of 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide (CID 128996643) is 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide.
What is the SMILES notation for 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide?
The canonical SMILES for 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide is O=S(=O)(CCC1CCCO1)NCc1cn2c(n1)CCCC2.
What is the InChIKey of 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide?
The InChIKey is AOONPKWFZXYDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c18-21(19,9-6-13-4-3-8-20-13)15-10-12-11-17-7-2-1-5-14(17)16-12/h11,13,15H,1-10H2.
What are the key properties of 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide?
2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide has a molecular weight of 313.42 g/mol, XLogP of 1.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 128996643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).