N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide

C13H21N3O2S — CID 128993466

IUPACN-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cn2c(n1)CCCC2)CC1CC1
InChIInChI=1S/C13H21N3O2S/c1-19(17,18)16(8-11-5-6-11)10-12-9-15-7-3-2-4-13(15)14-12/h9,11H,2-8,10H2,1H3
InChIKeyOBYANDXMRBZSCS-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.39
Rot. Bonds5

About N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide

N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide (PubChem CID 128993466) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide
PubChem CID128993466
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC NameN-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide
SMILESCS(=O)(=O)N(Cc1cn2c(n1)CCCC2)CC1CC1
InChIInChI=1S/C13H21N3O2S/c1-19(17,18)16(8-11-5-6-11)10-12-9-15-7-3-2-4-13(15)14-12/h9,11H,2-8,10H2,1H3
InChIKeyOBYANDXMRBZSCS-UHFFFAOYSA-N
XLogP1.39
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide
CID 129000333
N-(1,2-oxazol-3-ylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide
CID 128995122
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide
CID 129006836
3,5-diethyl-N,1-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-sulfonamide
CID 129004782
N,1,3-trimethyl-2,4-dioxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrimidine-5-sulfonamide
CID 129004797
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
CID 67473277
4-cyano-2,6-difluoro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 129004973
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117153890
2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-3-sulfonamide
CID 128995357
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)butane-1-sulfonamide
CID 128971527
2-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154255
N,3,3-trimethyl-2-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1H-indole-5-sulfonamide
CID 129004972

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide?
The IUPAC name of N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide (CID 128993466) is N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide is CS(=O)(=O)N(Cc1cn2c(n1)CCCC2)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide?
The InChIKey is OBYANDXMRBZSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-19(17,18)16(8-11-5-6-11)10-12-9-15-7-3-2-4-13(15)14-12/h9,11H,2-8,10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide?
N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 128993466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).