N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide

C24H30N4O2 — CID 156575574

IUPACN-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)CCN2CCOCC2)cc1
InChIInChI=1S/C24H30N4O2/c1-18-4-7-20(8-5-18)24-21(28-17-19(2)6-9-22(28)25-24)16-23(29)26(3)10-11-27-12-14-30-15-13-27/h4-9,17H,10-16H2,1-3H3
InChIKeyAXOMOLCFTVQMFD-UHFFFAOYSA-N
MW406.53 g/mol
LogP2.95
Rot. Bonds6

About N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide

N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 156575574) has the molecular formula C24H30N4O2 and a molecular weight of 406.53 g/mol. Its IUPAC name is N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID156575574
Molecular FormulaC24H30N4O2
Molecular Weight406.53 g/mol
Exact Mass406.24
IUPAC NameN-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)CCN2CCOCC2)cc1
InChIInChI=1S/C24H30N4O2/c1-18-4-7-20(8-5-18)24-21(28-17-19(2)6-9-22(28)25-24)16-23(29)26(3)10-11-27-12-14-30-15-13-27/h4-9,17H,10-16H2,1-3H3
InChIKeyAXOMOLCFTVQMFD-UHFFFAOYSA-N
XLogP2.95
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.53
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide (CID 156575574) is N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide is Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)CCN2CCOCC2)cc1.
What is the InChIKey of N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is AXOMOLCFTVQMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O2/c1-18-4-7-20(8-5-18)24-21(28-17-19(2)6-9-22(28)25-24)16-23(29)26(3)10-11-27-12-14-30-15-13-27/h4-9,17H,10-16H2,1-3H3.
What are the key properties of N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide?
N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 406.53 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 156575574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).