N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide

C26H33N5O3 — CID 25266905

IUPACN-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCC(C)CC(CNC(=O)c1cccc2nc(CC(=O)NN3CCOCC3)cn12)c1ccccc1
InChIInChI=1S/C26H33N5O3/c1-19(2)15-21(20-7-4-3-5-8-20)17-27-26(33)23-9-6-10-24-28-22(18-31(23)24)16-25(32)29-30-11-13-34-14-12-30/h3-10,18-19,21H,11-17H2,1-2H3,(H,27,33)(H,29,32)
InChIKeyOJPZYDGVJTUZJL-UHFFFAOYSA-N
MW463.58 g/mol
LogP2.80
Rot. Bonds9

About N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide

N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 25266905) has the molecular formula C26H33N5O3 and a molecular weight of 463.58 g/mol. Its IUPAC name is N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID25266905
Molecular FormulaC26H33N5O3
Molecular Weight463.58 g/mol
Exact Mass463.26
IUPAC NameN-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESCC(C)CC(CNC(=O)c1cccc2nc(CC(=O)NN3CCOCC3)cn12)c1ccccc1
InChIInChI=1S/C26H33N5O3/c1-19(2)15-21(20-7-4-3-5-8-20)17-27-26(33)23-9-6-10-24-28-22(18-31(23)24)16-25(32)29-30-11-13-34-14-12-30/h3-10,18-19,21H,11-17H2,1-2H3,(H,27,33)(H,29,32)
InChIKeyOJPZYDGVJTUZJL-UHFFFAOYSA-N
XLogP2.80
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.58
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-2-phenylpentyl)-2-[2-(2-methylpropylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 25266215
2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 25266903
ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 143685667
2-(2-amino-2-oxoethyl)-N-[4-hydroxy-2-(4-hydroxyphenyl)pentyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 143685759
2-[2-[(1-hydroxycyclohexyl)methylamino]-2-oxoethyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 70862409
2-[5-[[2-(4-chlorophenyl)-5-fluoro-4-methylpentyl]carbamoyl]imidazo[1,2-a]pyridin-2-yl]-3-phenylpropanoic acid
CID 70862626
N-(4-methyl-2-morpholin-4-ylpentyl)-2-naphthalen-2-ylacetamide
CID 46540850
N-[(E)-3-[1-[(Z)-but-1-enyl]-2-methylcyclopropyl]prop-2-enyl]-2-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 143685778
N-[[(1R)-4-ethyl-3,3-dimethylcyclohexyl]methyl]-2-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 143685724
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117255785
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132108
2-propan-2-ylimidazo[1,2-a]pyridine-5-carboxylic acid
CID 80503767

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide (CID 25266905) is N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide is CC(C)CC(CNC(=O)c1cccc2nc(CC(=O)NN3CCOCC3)cn12)c1ccccc1.
What is the InChIKey of N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is OJPZYDGVJTUZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N5O3/c1-19(2)15-21(20-7-4-3-5-8-20)17-27-26(33)23-9-6-10-24-28-22(18-31(23)24)16-25(32)29-30-11-13-34-14-12-30/h3-10,18-19,21H,11-17H2,1-2H3,(H,27,33)(H,29,32).
What are the key properties of N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide?
N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 463.58 g/mol, XLogP of 2.80, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 25266905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).