2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide

C21H24N4O — CID 95121776

IUPAC2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide
SMILESC[C@H](c1cccc(-c2c(-c3ccccc3)ncn2CC(N)=O)c1)N(C)C
InChIInChI=1S/C21H24N4O/c1-15(24(2)3)17-10-7-11-18(12-17)21-20(16-8-5-4-6-9-16)23-14-25(21)13-19(22)26/h4-12,14-15H,13H2,1-3H3,(H2,22,26)/t15-/m1/s1
InChIKeyNGKRMFSGYJVTOP-OAHLLOKOSA-N
MW348.45 g/mol
LogP3.33
Rot. Bonds6

About 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide

2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide (PubChem CID 95121776) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide
PubChem CID95121776
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide
SMILESC[C@H](c1cccc(-c2c(-c3ccccc3)ncn2CC(N)=O)c1)N(C)C
InChIInChI=1S/C21H24N4O/c1-15(24(2)3)17-10-7-11-18(12-17)21-20(16-8-5-4-6-9-16)23-14-25(21)13-19(22)26/h4-12,14-15H,13H2,1-3H3,(H2,22,26)/t15-/m1/s1
InChIKeyNGKRMFSGYJVTOP-OAHLLOKOSA-N
XLogP3.33
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide 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

2-[2-[5-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]ethoxy]ethanol
CID 95142356
2-[5-(3-chloro-5-fluoro-4-methoxyphenyl)-4-phenylimidazol-1-yl]acetamide
CID 50949156
2-(4-phenyl-5-pyridin-4-ylimidazol-1-yl)acetic acid
CID 70723096
(1S)-2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
CID 11850984
3-[[2-[3-[1-(dimethylamino)ethyl]phenyl]imidazol-1-yl]methyl]benzoic acid
CID 70758433
5-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]pyrimidin-2-amine
CID 39820225
4-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]thiophene-2-carboxamide
CID 97436517
3-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]-4-methylbenzoic acid
CID 95230720
2-[4-(3-butyl-5-phenylimidazol-4-yl)phenoxy]acetamide
CID 50984888
2-[2,3-dioxo-4-(1-phenylethyl)pyrazin-1-yl]acetamide
CID 172905946
4,5-diphenyl-1-propylimidazole
CID 14950648
3-(2-methylpropyl)-5-phenylimidazol-4-amine
CID 62017938

Frequently Asked Questions

What is the IUPAC name of 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide?
The IUPAC name of 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide (CID 95121776) is 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide.
What is the SMILES notation for 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide?
The canonical SMILES for 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide is C[C@H](c1cccc(-c2c(-c3ccccc3)ncn2CC(N)=O)c1)N(C)C.
What is the InChIKey of 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide?
The InChIKey is NGKRMFSGYJVTOP-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H24N4O/c1-15(24(2)3)17-10-7-11-18(12-17)21-20(16-8-5-4-6-9-16)23-14-25(21)13-19(22)26/h4-12,14-15H,13H2,1-3H3,(H2,22,26)/t15-/m1/s1.
What are the key properties of 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide?
2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide has a molecular weight of 348.45 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[3-[(1R)-1-(dimethylamino)ethyl]phenyl]-4-phenylimidazol-1-yl]acetamide is sourced from PubChem (CID 95121776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).