2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide

C19H25N3O — CID 129002931

IUPAC2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
SMILESCc1ccc(C)c(CC(=O)N(C)CC2CCc3nccn3C2)c1
InChIInChI=1S/C19H25N3O/c1-14-4-5-15(2)17(10-14)11-19(23)21(3)12-16-6-7-18-20-8-9-22(18)13-16/h4-5,8-10,16H,6-7,11-13H2,1-3H3
InChIKeyMFWXYLIXEDXHGO-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.76
Rot. Bonds4

About 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide

2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide (PubChem CID 129002931) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
PubChem CID129002931
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
SMILESCc1ccc(C)c(CC(=O)N(C)CC2CCc3nccn3C2)c1
InChIInChI=1S/C19H25N3O/c1-14-4-5-15(2)17(10-14)11-19(23)21(3)12-16-6-7-18-20-8-9-22(18)13-16/h4-5,8-10,16H,6-7,11-13H2,1-3H3
InChIKeyMFWXYLIXEDXHGO-UHFFFAOYSA-N
XLogP2.76
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide with MolForge

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Related Compounds

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
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
CID 129004758
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
N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
CID 129335641
2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129333576
1-methyl-3-(2-methyl-4-pyridinyl)-1-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129330502
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
1-hydroxy-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)cyclohexane-1-carboxamide
CID 129006672
1-methyl-3-(4-methyl-3-pyridinyl)-1-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129341249
1-methyl-3-(4-methylthiophen-3-yl)-1-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129335279

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide (CID 129002931) is 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide is Cc1ccc(C)c(CC(=O)N(C)CC2CCc3nccn3C2)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
The InChIKey is MFWXYLIXEDXHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-14-4-5-15(2)17(10-14)11-19(23)21(3)12-16-6-7-18-20-8-9-22(18)13-16/h4-5,8-10,16H,6-7,11-13H2,1-3H3.
What are the key properties of 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide?
2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide has a molecular weight of 311.43 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide is sourced from PubChem (CID 129002931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).