2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide

C20H22N4O — CID 68897487

IUPAC2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)c1nc(-c2ccccc2)[nH]c1-c1ccccc1
InChIInChI=1S/C20H22N4O/c1-14(2)24(13-17(21)25)20-18(15-9-5-3-6-10-15)22-19(23-20)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H2,21,25)(H,22,23)
InChIKeySBYCYOCQINHMBW-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.44
Rot. Bonds6

About 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide

2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide (PubChem CID 68897487) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide
PubChem CID68897487
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)c1nc(-c2ccccc2)[nH]c1-c1ccccc1
InChIInChI=1S/C20H22N4O/c1-14(2)24(13-17(21)25)20-18(15-9-5-3-6-10-15)22-19(23-20)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H2,21,25)(H,22,23)
InChIKeySBYCYOCQINHMBW-UHFFFAOYSA-N
XLogP3.44
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-aminoquinazolin-4-yl)-propan-2-ylamino]acetamide
CID 80806470
benzene-1,4-dicarboxamide;2-phenyl-1H-benzimidazole
CID 67481934
5-amino-2-[(2-amino-2-oxoethyl)-propan-2-ylamino]pyridine-3-carboxylic acid
CID 114047100
2-[(3-carbamothioyl-4,6-dimethyl-2-pyridinyl)-propan-2-ylamino]acetamide
CID 54989057
(E)-3-[2-[(2-amino-2-oxoethyl)-propan-2-ylamino]phenyl]prop-2-enoic acid
CID 54988857
2-[2-[(1R)-1-hydroxypropyl]-N-propan-2-ylanilino]acetamide
CID 113358980
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
CID 102761839
methyl (2R)-2-(2-phenyl-1H-indol-3-yl)propanoate
CID 146165176
2-[[5-bromo-2-(methylamino)pyrimidin-4-yl]-propan-2-ylamino]acetamide
CID 80805687
N-(2-amino-2-oxoethyl)-N-propan-2-yl-1H-indazole-3-carboxamide
CID 60636572
2-[(5-amino-3-cyano-2-pyridinyl)-propan-2-ylamino]acetamide
CID 54989077
2-[(6-amino-2-cyclopropylpyrimidin-4-yl)-propan-2-ylamino]acetamide
CID 80962125

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide?
The IUPAC name of 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide (CID 68897487) is 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)c1nc(-c2ccccc2)[nH]c1-c1ccccc1.
What is the InChIKey of 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide?
The InChIKey is SBYCYOCQINHMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-14(2)24(13-17(21)25)20-18(15-9-5-3-6-10-15)22-19(23-20)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H2,21,25)(H,22,23).
What are the key properties of 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide?
2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide has a molecular weight of 334.42 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-diphenyl-1H-imidazol-4-yl)-propan-2-ylamino]acetamide is sourced from PubChem (CID 68897487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).