2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide

C17H20FN3O — CID 129336314

IUPAC2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
SMILESCN(C[C@@H]1CCc2nccn2C1)C(=O)Cc1ccccc1F
InChIInChI=1S/C17H20FN3O/c1-20(17(22)10-14-4-2-3-5-15(14)18)11-13-6-7-16-19-8-9-21(16)12-13/h2-5,8-9,13H,6-7,10-12H2,1H3/t13-/m0/s1
InChIKeyQMFJDIQGDZSWGU-ZDUSSCGKSA-N
MW301.36 g/mol
LogP2.29
Rot. Bonds4

About 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide

2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide (PubChem CID 129336314) has the molecular formula C17H20FN3O and a molecular weight of 301.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
PubChem CID129336314
Molecular FormulaC17H20FN3O
Molecular Weight301.36 g/mol
Exact Mass301.16
IUPAC Name2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
SMILESCN(C[C@@H]1CCc2nccn2C1)C(=O)Cc1ccccc1F
InChIInChI=1S/C17H20FN3O/c1-20(17(22)10-14-4-2-3-5-15(14)18)11-13-6-7-16-19-8-9-21(16)12-13/h2-5,8-9,13H,6-7,10-12H2,1H3/t13-/m0/s1
InChIKeyQMFJDIQGDZSWGU-ZDUSSCGKSA-N
XLogP2.29
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129002931
2-cyclohexyloxy-N-methyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129333576
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
CID 129004758
N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
CID 129335641
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
(2R)-4-(2-fluorophenyl)-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]butan-2-amine
CID 129475765
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide
CID 129006692
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
N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-7-carboxamide
CID 129331749

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide (CID 129336314) is 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide is CN(C[C@@H]1CCc2nccn2C1)C(=O)Cc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
The InChIKey is QMFJDIQGDZSWGU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C17H20FN3O/c1-20(17(22)10-14-4-2-3-5-15(14)18)11-13-6-7-16-19-8-9-21(16)12-13/h2-5,8-9,13H,6-7,10-12H2,1H3/t13-/m0/s1.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide?
2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide has a molecular weight of 301.36 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide is sourced from PubChem (CID 129336314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).