2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide

C21H25N5O3 — CID 167943192

IUPAC2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
SMILESCc1cc(-c2noc(=O)[nH]2)cc(C)c1CC(=O)N(C)CC1CCc2nccn2C1
InChIInChI=1S/C21H25N5O3/c1-13-8-16(20-23-21(28)29-24-20)9-14(2)17(13)10-19(27)25(3)11-15-4-5-18-22-6-7-26(18)12-15/h6-9,15H,4-5,10-12H2,1-3H3,(H,23,24,28)
InChIKeyGPDCEEUHXSWJAL-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.11
Rot. Bonds5

About 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide

2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide (PubChem CID 167943192) has the molecular formula C21H25N5O3 and a molecular weight of 395.46 g/mol. Its IUPAC name is 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
PubChem CID167943192
Molecular FormulaC21H25N5O3
Molecular Weight395.46 g/mol
Exact Mass395.20
IUPAC Name2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
SMILESCc1cc(-c2noc(=O)[nH]2)cc(C)c1CC(=O)N(C)CC1CCc2nccn2C1
InChIInChI=1S/C21H25N5O3/c1-13-8-16(20-23-21(28)29-24-20)9-14(2)17(13)10-19(27)25(3)11-15-4-5-18-22-6-7-26(18)12-15/h6-9,15H,4-5,10-12H2,1-3H3,(H,23,24,28)
InChIKeyGPDCEEUHXSWJAL-UHFFFAOYSA-N
XLogP2.11
TPSA97.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide with MolForge

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Related Compounds

2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129002931
N-methyl-2-(4-methylphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129006675
2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129336314
1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129337631
N-methyl-3-(5-methyloxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propanamide
CID 129006687
N-methyl-3-[(2R,5R)-5-methyloxolan-2-yl]-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]propanamide
CID 129329273
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
CID 129004758
N-methyl-5-propan-2-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
CID 129334863
2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129333576
1-methyl-3-(4-methylthiophen-3-yl)-1-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129335279
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 128968255
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
CID 129006707

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
The IUPAC name of 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide (CID 167943192) is 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide.
What is the SMILES notation for 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
The canonical SMILES for 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide is Cc1cc(-c2noc(=O)[nH]2)cc(C)c1CC(=O)N(C)CC1CCc2nccn2C1.
What is the InChIKey of 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
The InChIKey is GPDCEEUHXSWJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O3/c1-13-8-16(20-23-21(28)29-24-20)9-14(2)17(13)10-19(27)25(3)11-15-4-5-18-22-6-7-26(18)12-15/h6-9,15H,4-5,10-12H2,1-3H3,(H,23,24,28).
What are the key properties of 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide has a molecular weight of 395.46 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-dimethyl-4-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide is sourced from PubChem (CID 167943192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).