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

C27H36N4O3 — CID 25266903

IUPAC2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCCC(COC)NC(=O)Cc1cn2c(C(=O)NCC(CC(C)C)c3ccccc3)cccc2n1
InChIInChI=1S/C27H36N4O3/c1-5-22(18-34-4)30-26(32)15-23-17-31-24(12-9-13-25(31)29-23)27(33)28-16-21(14-19(2)3)20-10-7-6-8-11-20/h6-13,17,19,21-22H,5,14-16,18H2,1-4H3,(H,28,33)(H,30,32)
InChIKeyZCCUGGXCXPWLIY-UHFFFAOYSA-N
MW464.61 g/mol
LogP3.98
Rot. Bonds12

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

2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 25266903) has the molecular formula C27H36N4O3 and a molecular weight of 464.61 g/mol. Its IUPAC name is 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID25266903
Molecular FormulaC27H36N4O3
Molecular Weight464.61 g/mol
Exact Mass464.28
IUPAC Name2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESCCC(COC)NC(=O)Cc1cn2c(C(=O)NCC(CC(C)C)c3ccccc3)cccc2n1
InChIInChI=1S/C27H36N4O3/c1-5-22(18-34-4)30-26(32)15-23-17-31-24(12-9-13-25(31)29-23)27(33)28-16-21(14-19(2)3)20-10-7-6-8-11-20/h6-13,17,19,21-22H,5,14-16,18H2,1-4H3,(H,28,33)(H,30,32)
InChIKeyZCCUGGXCXPWLIY-UHFFFAOYSA-N
XLogP3.98
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.61
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)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
ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 143685667
N-(4-methyl-2-phenylpentyl)-2-[2-(morpholin-4-ylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 25266905
2-(2-amino-2-oxoethyl)-N-[4-hydroxy-2-(4-hydroxyphenyl)pentyl]imidazo[1,2-a]pyridine-5-carboxamide
CID 143685759
2-(2-methoxypiperidine-1-carbonyl)-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 70862354
2-[5-[[2-(4-chlorophenyl)-5-fluoro-4-methylpentyl]carbamoyl]imidazo[1,2-a]pyridin-2-yl]-3-phenylpropanoic acid
CID 70862626
(2S)-2-amino-N-(1-methoxybutan-2-yl)-2-phenylacetamide
CID 104897960
2-[(3R)-3-aminopyrrolidine-1-carbonyl]-N-(4-methyl-2-pyridin-3-ylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 70862485
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
N-[(2R)-1-methoxybutan-2-yl]benzamide
CID 40538172
2-(2-tert-butyl-1,3-thiazol-4-yl)-N-[(2R)-1-methoxybutan-2-yl]acetamide
CID 95773781
N-(1-methoxybutan-2-yl)propanamide
CID 64590697

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide (CID 25266903) is 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide is CCC(COC)NC(=O)Cc1cn2c(C(=O)NCC(CC(C)C)c3ccccc3)cccc2n1.
What is the InChIKey of 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is ZCCUGGXCXPWLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N4O3/c1-5-22(18-34-4)30-26(32)15-23-17-31-24(12-9-13-25(31)29-23)27(33)28-16-21(14-19(2)3)20-10-7-6-8-11-20/h6-13,17,19,21-22H,5,14-16,18H2,1-4H3,(H,28,33)(H,30,32).
What are the key properties of 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 464.61 g/mol, XLogP of 3.98, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methoxybutan-2-ylamino)-2-oxoethyl]-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 25266903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).