N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide

C23H21N3O3 — CID 46948159

IUPACN-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide
SMILESCOc1ccc(-c2cc(NC(C)=O)c3ncc(-c4ccccc4)n3c2)cc1OC
InChIInChI=1S/C23H21N3O3/c1-15(27)25-19-11-18(17-9-10-21(28-2)22(12-17)29-3)14-26-20(13-24-23(19)26)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,27)
InChIKeyQQMXQBXGJCXVGN-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.64
Rot. Bonds5

About N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide

N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide (PubChem CID 46948159) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide.

Molecular Properties

Compound NameN-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide
PubChem CID46948159
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide
SMILESCOc1ccc(-c2cc(NC(C)=O)c3ncc(-c4ccccc4)n3c2)cc1OC
InChIInChI=1S/C23H21N3O3/c1-15(27)25-19-11-18(17-9-10-21(28-2)22(12-17)29-3)14-26-20(13-24-23(19)26)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,27)
InChIKeyQQMXQBXGJCXVGN-UHFFFAOYSA-N
XLogP4.64
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
SIS3 free base
CID 10138988
Bay 61-3606
CID 10200390
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
Sis3
CID 16079005
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
6-(3,4-dimethoxyphenyl)-7-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538783
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538784
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 36
CID 6538786

Frequently Asked Questions

What is the IUPAC name of N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide?
The IUPAC name of N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide (CID 46948159) is N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide.
What is the SMILES notation for N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide?
The canonical SMILES for N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide is COc1ccc(-c2cc(NC(C)=O)c3ncc(-c4ccccc4)n3c2)cc1OC.
What is the InChIKey of N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide?
The InChIKey is QQMXQBXGJCXVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-15(27)25-19-11-18(17-9-10-21(28-2)22(12-17)29-3)14-26-20(13-24-23(19)26)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,27).
What are the key properties of N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide?
N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide has a molecular weight of 387.44 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3,4-dimethoxyphenyl)-3-phenylimidazo[1,2-a]pyridin-8-yl]acetamide is sourced from PubChem (CID 46948159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).