N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide

C26H26N4O — CID 24817265

IUPACN-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide
SMILESCc1ccc(CNC(=O)CCn2cc(-c3ccc(C)cc3)nc2-c2ccncc2)cc1
InChIInChI=1S/C26H26N4O/c1-19-3-7-21(8-4-19)17-28-25(31)13-16-30-18-24(22-9-5-20(2)6-10-22)29-26(30)23-11-14-27-15-12-23/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,28,31)
InChIKeySXOAZKDKYQUFRH-UHFFFAOYSA-N
MW410.52 g/mol
LogP4.94
Rot. Bonds7

About N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide

N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide (PubChem CID 24817265) has the molecular formula C26H26N4O and a molecular weight of 410.52 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide
PubChem CID24817265
Molecular FormulaC26H26N4O
Molecular Weight410.52 g/mol
Exact Mass410.21
IUPAC NameN-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide
SMILESCc1ccc(CNC(=O)CCn2cc(-c3ccc(C)cc3)nc2-c2ccncc2)cc1
InChIInChI=1S/C26H26N4O/c1-19-3-7-21(8-4-19)17-28-25(31)13-16-30-18-24(22-9-5-20(2)6-10-22)29-26(30)23-11-14-27-15-12-23/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,28,31)
InChIKeySXOAZKDKYQUFRH-UHFFFAOYSA-N
XLogP4.94
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.52
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide (CID 24817265) is N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide is Cc1ccc(CNC(=O)CCn2cc(-c3ccc(C)cc3)nc2-c2ccncc2)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide?
The InChIKey is SXOAZKDKYQUFRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O/c1-19-3-7-21(8-4-19)17-28-25(31)13-16-30-18-24(22-9-5-20(2)6-10-22)29-26(30)23-11-14-27-15-12-23/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,28,31).
What are the key properties of N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide?
N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide has a molecular weight of 410.52 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide is sourced from PubChem (CID 24817265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).