3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide

C29H32N4O2 — CID 83289436

IUPAC3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1ccccc1-c1ccc2nc(-c3ccccc3)c(CCC(=O)NCCN3CCOCC3)n2c1
InChIInChI=1S/C29H32N4O2/c1-22-7-5-6-10-25(22)24-11-13-27-31-29(23-8-3-2-4-9-23)26(33(27)21-24)12-14-28(34)30-15-16-32-17-19-35-20-18-32/h2-11,13,21H,12,14-20H2,1H3,(H,30,34)
InChIKeyMZEXGGABQBLGSA-UHFFFAOYSA-N
MW468.60 g/mol
LogP4.36
Rot. Bonds8

About 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide

3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 83289436) has the molecular formula C29H32N4O2 and a molecular weight of 468.60 g/mol. Its IUPAC name is 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID83289436
Molecular FormulaC29H32N4O2
Molecular Weight468.60 g/mol
Exact Mass468.25
IUPAC Name3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide
SMILESCc1ccccc1-c1ccc2nc(-c3ccccc3)c(CCC(=O)NCCN3CCOCC3)n2c1
InChIInChI=1S/C29H32N4O2/c1-22-7-5-6-10-25(22)24-11-13-27-31-29(23-8-3-2-4-9-23)26(33(27)21-24)12-14-28(34)30-15-16-32-17-19-35-20-18-32/h2-11,13,21H,12,14-20H2,1H3,(H,30,34)
InChIKeyMZEXGGABQBLGSA-UHFFFAOYSA-N
XLogP4.36
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.60
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 30534634
2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-morpholin-4-ylethyl)acetamide
CID 5307662
3-[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
CID 83276197
1-[4-[[6-(2,5-dimethylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]propan-1-one
CID 83281402
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)propanamide
CID 35161959
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 83274888
2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 4629546
3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-morpholin-4-ylethyl)propanamide
CID 110335024
N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 156575574
6-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876582
3-(5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-morpholin-4-ylpropyl)propanamide
CID 20862990

Frequently Asked Questions

What is the IUPAC name of 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide (CID 83289436) is 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide is Cc1ccccc1-c1ccc2nc(-c3ccccc3)c(CCC(=O)NCCN3CCOCC3)n2c1.
What is the InChIKey of 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is MZEXGGABQBLGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N4O2/c1-22-7-5-6-10-25(22)24-11-13-27-31-29(23-8-3-2-4-9-23)26(33(27)21-24)12-14-28(34)30-15-16-32-17-19-35-20-18-32/h2-11,13,21H,12,14-20H2,1H3,(H,30,34).
What are the key properties of 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide?
3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 468.60 g/mol, XLogP of 4.36, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 83289436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).