2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide

C23H26N4O — CID 42825395

IUPAC2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
SMILESCC(C)c1ccc(-n2cc(-c3ccccc3)nc2NC(=O)CNC2CC2)cc1
InChIInChI=1S/C23H26N4O/c1-16(2)17-8-12-20(13-9-17)27-15-21(18-6-4-3-5-7-18)25-23(27)26-22(28)14-24-19-10-11-19/h3-9,12-13,15-16,19,24H,10-11,14H2,1-2H3,(H,25,26,28)
InChIKeyDJLQACMXGROAKC-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.35
Rot. Bonds7

About 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide

2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide (PubChem CID 42825395) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
PubChem CID42825395
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
SMILESCC(C)c1ccc(-n2cc(-c3ccccc3)nc2NC(=O)CNC2CC2)cc1
InChIInChI=1S/C23H26N4O/c1-16(2)17-8-12-20(13-9-17)27-15-21(18-6-4-3-5-7-18)25-23(27)26-22(28)14-24-19-10-11-19/h3-9,12-13,15-16,19,24H,10-11,14H2,1-2H3,(H,25,26,28)
InChIKeyDJLQACMXGROAKC-UHFFFAOYSA-N
XLogP4.35
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
CID 42825393
2-(2-morpholin-4-ylethylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
CID 42825392
2-[[(2S)-oxolan-2-yl]methyl-(propan-2-ylcarbamoyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
CID 93151288
2-methyl-N-(oxolan-2-ylmethyl)-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide
CID 42826865
3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]butanamide
CID 93151283
N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-2-phenylpropanamide
CID 70312590
N-[[(2R)-oxolan-2-yl]methyl]-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]thiophene-2-carboxamide
CID 93151281
2-[cyclopropyl(propan-2-ylcarbamoyl)amino]-N-[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]acetamide
CID 42826543
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
CID 42828555
N-[1-(4-fluorophenyl)-4-phenylimidazol-2-yl]-2-(2-methoxyethylamino)acetamide
CID 42825347
N-[2-[[1-(4-methylphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide
CID 46144510
N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-phenyl-1-[4-(trifluoromethyl)phenyl]imidazol-2-yl]amino]ethyl]benzamide
CID 42829739

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide (CID 42825395) is 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide is CC(C)c1ccc(-n2cc(-c3ccccc3)nc2NC(=O)CNC2CC2)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide?
The InChIKey is DJLQACMXGROAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-16(2)17-8-12-20(13-9-17)27-15-21(18-6-4-3-5-7-18)25-23(27)26-22(28)14-24-19-10-11-19/h3-9,12-13,15-16,19,24H,10-11,14H2,1-2H3,(H,25,26,28).
What are the key properties of 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide?
2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide has a molecular weight of 374.49 g/mol, XLogP of 4.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide is sourced from PubChem (CID 42825395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).