N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide

C15H20N4O3S — CID 90569988

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(=O)N(Cc1cnc2ccccn12)C1CC1)S(C)(=O)=O
InChIInChI=1S/C15H20N4O3S/c1-17(23(2,21)22)11-15(20)19(12-6-7-12)10-13-9-16-14-5-3-4-8-18(13)14/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyDYXGNTNHSXZAHB-UHFFFAOYSA-N
MW336.42 g/mol
LogP0.72
Rot. Bonds6

About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide (PubChem CID 90569988) has the molecular formula C15H20N4O3S and a molecular weight of 336.42 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
PubChem CID90569988
Molecular FormulaC15H20N4O3S
Molecular Weight336.42 g/mol
Exact Mass336.13
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
SMILESCN(CC(=O)N(Cc1cnc2ccccn12)C1CC1)S(C)(=O)=O
InChIInChI=1S/C15H20N4O3S/c1-17(23(2,21)22)11-15(20)19(12-6-7-12)10-13-9-16-14-5-3-4-8-18(13)14/h3-5,8-9,12H,6-7,10-11H2,1-2H3
InChIKeyDYXGNTNHSXZAHB-UHFFFAOYSA-N
XLogP0.72
TPSA74.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.42
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[cyclopropyl(imidazo[1,2-a]pyridin-3-ylmethyl)amino]-2-oxoacetate
CID 90569843
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide
CID 90569852
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(3-methylphenoxy)acetamide
CID 90569909
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3-methylsulfonylpropanamide
CID 131897855
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide
CID 90570063
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)thiophene-3-carboxamide
CID 71801989
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)quinoxaline-2-carboxamide
CID 90569964
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
CID 90569958
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570029
3-chloro-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569872
3-bromo-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569874
4-butoxy-N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide
CID 90569862

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide (CID 90569988) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide is CN(CC(=O)N(Cc1cnc2ccccn12)C1CC1)S(C)(=O)=O.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
The InChIKey is DYXGNTNHSXZAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3S/c1-17(23(2,21)22)11-15(20)19(12-6-7-12)10-13-9-16-14-5-3-4-8-18(13)14/h3-5,8-9,12H,6-7,10-11H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide has a molecular weight of 336.42 g/mol, XLogP of 0.72, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide is sourced from PubChem (CID 90569988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).