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

C18H29N5O2S — CID 129004874

IUPACN,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
SMILESCc1nn(CC(C)C)c(C)c1S(=O)(=O)N(C)Cc1cn2c(n1)CCCC2
InChIInChI=1S/C18H29N5O2S/c1-13(2)10-23-15(4)18(14(3)20-23)26(24,25)21(5)11-16-12-22-9-7-6-8-17(22)19-16/h12-13H,6-11H2,1-5H3
InChIKeyOCQUGGYNYZAZCD-UHFFFAOYSA-N
MW379.53 g/mol
LogP2.51
Rot. Bonds6

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

N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide (PubChem CID 129004874) has the molecular formula C18H29N5O2S and a molecular weight of 379.53 g/mol. Its IUPAC name is N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
PubChem CID129004874
Molecular FormulaC18H29N5O2S
Molecular Weight379.53 g/mol
Exact Mass379.20
IUPAC NameN,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
SMILESCc1nn(CC(C)C)c(C)c1S(=O)(=O)N(C)Cc1cn2c(n1)CCCC2
InChIInChI=1S/C18H29N5O2S/c1-13(2)10-23-15(4)18(14(3)20-23)26(24,25)21(5)11-16-12-22-9-7-6-8-17(22)19-16/h12-13H,6-11H2,1-5H3
InChIKeyOCQUGGYNYZAZCD-UHFFFAOYSA-N
XLogP2.51
TPSA73.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.53
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
The IUPAC name of N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide (CID 129004874) is N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide.
What is the SMILES notation for N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
The canonical SMILES for N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide is Cc1nn(CC(C)C)c(C)c1S(=O)(=O)N(C)Cc1cn2c(n1)CCCC2.
What is the InChIKey of N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
The InChIKey is OCQUGGYNYZAZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5O2S/c1-13(2)10-23-15(4)18(14(3)20-23)26(24,25)21(5)11-16-12-22-9-7-6-8-17(22)19-16/h12-13H,6-11H2,1-5H3.
What are the key properties of N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide?
N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide has a molecular weight of 379.53 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-1-(2-methylpropyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 129004874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).