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

C17H21N3O2 — CID 95765808

IUPACN-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)COCc1ccccc1)C2
InChIInChI=1S/C17H21N3O2/c1-13-9-20-10-15(7-8-16(20)18-13)19-17(21)12-22-11-14-5-3-2-4-6-14/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyNGRRUAPTQHKYSG-OAHLLOKOSA-N
MW299.37 g/mol
LogP1.84
Rot. Bonds5

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

N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide (PubChem CID 95765808) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide
PubChem CID95765808
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide
SMILESCc1cn2c(n1)CC[C@@H](NC(=O)COCc1ccccc1)C2
InChIInChI=1S/C17H21N3O2/c1-13-9-20-10-15(7-8-16(20)18-13)19-17(21)12-22-11-14-5-3-2-4-6-14/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21)/t15-/m1/s1
InChIKeyNGRRUAPTQHKYSG-OAHLLOKOSA-N
XLogP1.84
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-chlorophenyl)methoxy]-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95138698
2-(3-methylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95788774
(2S)-2-methoxy-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylacetamide
CID 95765920
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-thiophen-2-ylacetamide
CID 86772548
2-(1-methylindol-3-yl)-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86772729
(2S)-1-benzyl-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-2-carboxamide
CID 95766087
(2R)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylpropanamide
CID 95760029
N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide
CID 95138623
2-(2,5-dimethylphenyl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95737521
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95766083
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-(5-phenylfuran-2-yl)propanamide
CID 86772530
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-(1-oxophthalazin-2-yl)acetamide
CID 86772662

Frequently Asked Questions

What is the IUPAC name of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide?
The IUPAC name of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide (CID 95765808) is N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide.
What is the SMILES notation for N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide?
The canonical SMILES for N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide is Cc1cn2c(n1)CC[C@@H](NC(=O)COCc1ccccc1)C2.
What is the InChIKey of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide?
The InChIKey is NGRRUAPTQHKYSG-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-13-9-20-10-15(7-8-16(20)18-13)19-17(21)12-22-11-14-5-3-2-4-6-14/h2-6,9,15H,7-8,10-12H2,1H3,(H,19,21)/t15-/m1/s1.
What are the key properties of N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide?
N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide has a molecular weight of 299.37 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2-phenylmethoxyacetamide is sourced from PubChem (CID 95765808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).