2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide

C22H18ClN3O2 — CID 122323070

IUPAC2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C22H18ClN3O2/c1-28-20-10-7-16(19-14-26-11-3-2-4-21(26)24-19)13-18(20)25-22(27)12-15-5-8-17(23)9-6-15/h2-11,13-14H,12H2,1H3,(H,25,27)
InChIKeyZPAHBPFOLLNOQZ-UHFFFAOYSA-N
MW391.86 g/mol
LogP4.84
Rot. Bonds5

About 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide

2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide (PubChem CID 122323070) has the molecular formula C22H18ClN3O2 and a molecular weight of 391.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide
PubChem CID122323070
Molecular FormulaC22H18ClN3O2
Molecular Weight391.86 g/mol
Exact Mass391.11
IUPAC Name2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NC(=O)Cc1ccc(Cl)cc1
InChIInChI=1S/C22H18ClN3O2/c1-28-20-10-7-16(19-14-26-11-3-2-4-21(26)24-19)13-18(20)25-22(27)12-15-5-8-17(23)9-6-15/h2-11,13-14H,12H2,1H3,(H,25,27)
InChIKeyZPAHBPFOLLNOQZ-UHFFFAOYSA-N
XLogP4.84
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.86
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122323181
2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 24598048
4-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzenesulfonamide
CID 122323097
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 122323039
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)quinoline-2-carboxamide
CID 122323135
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 122323131
3-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323285
4-(dimethylamino)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323182
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-(4-methylphenyl)methanesulfonamide
CID 122323264
3-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 122323277

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide (CID 122323070) is 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide is COc1ccc(-c2cn3ccccc3n2)cc1NC(=O)Cc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide?
The InChIKey is ZPAHBPFOLLNOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN3O2/c1-28-20-10-7-16(19-14-26-11-3-2-4-21(26)24-19)13-18(20)25-22(27)12-15-5-8-17(23)9-6-15/h2-11,13-14H,12H2,1H3,(H,25,27).
What are the key properties of 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide?
2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide has a molecular weight of 391.86 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)acetamide is sourced from PubChem (CID 122323070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).