N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide

C25H30N4O2 — CID 46144510

IUPACN-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide
SMILESCCC(=O)N(CC(=O)Nc1nc(-c2ccccc2)cn1-c1ccc(C)cc1)CC(C)C
InChIInChI=1S/C25H30N4O2/c1-5-24(31)28(15-18(2)3)17-23(30)27-25-26-22(20-9-7-6-8-10-20)16-29(25)21-13-11-19(4)12-14-21/h6-14,16,18H,5,15,17H2,1-4H3,(H,26,27,30)
InChIKeyZMTFNZSCYKXQBS-UHFFFAOYSA-N
MW418.54 g/mol
LogP4.68
Rot. Bonds8

About N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide

N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide (PubChem CID 46144510) has the molecular formula C25H30N4O2 and a molecular weight of 418.54 g/mol. Its IUPAC name is N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound NameN-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide
PubChem CID46144510
Molecular FormulaC25H30N4O2
Molecular Weight418.54 g/mol
Exact Mass418.24
IUPAC NameN-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide
SMILESCCC(=O)N(CC(=O)Nc1nc(-c2ccccc2)cn1-c1ccc(C)cc1)CC(C)C
InChIInChI=1S/C25H30N4O2/c1-5-24(31)28(15-18(2)3)17-23(30)27-25-26-22(20-9-7-6-8-10-20)16-29(25)21-13-11-19(4)12-14-21/h6-14,16,18H,5,15,17H2,1-4H3,(H,26,27,30)
InChIKeyZMTFNZSCYKXQBS-UHFFFAOYSA-N
XLogP4.68
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.54
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide?
The IUPAC name of N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide (CID 46144510) is N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide?
The canonical SMILES for N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide is CCC(=O)N(CC(=O)Nc1nc(-c2ccccc2)cn1-c1ccc(C)cc1)CC(C)C.
What is the InChIKey of N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide?
The InChIKey is ZMTFNZSCYKXQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O2/c1-5-24(31)28(15-18(2)3)17-23(30)27-25-26-22(20-9-7-6-8-10-20)16-29(25)21-13-11-19(4)12-14-21/h6-14,16,18H,5,15,17H2,1-4H3,(H,26,27,30).
What are the key properties of N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide?
N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide has a molecular weight of 418.54 g/mol, XLogP of 4.68, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 46144510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).