2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide

C23H20N4O — CID 51492898

IUPAC2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide
SMILESO=C(Cn1ccnc1-c1ccccc1)N[C@H](c1ccccc1)c1cccnc1
InChIInChI=1S/C23H20N4O/c28-21(17-27-15-14-25-23(27)19-10-5-2-6-11-19)26-22(18-8-3-1-4-9-18)20-12-7-13-24-16-20/h1-16,22H,17H2,(H,26,28)/t22-/m1/s1
InChIKeyBTJMFYBXRXGLOP-JOCHJYFZSA-N
MW368.44 g/mol
LogP3.85
Rot. Bonds6

About 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide

2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide (PubChem CID 51492898) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide
PubChem CID51492898
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC Name2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide
SMILESO=C(Cn1ccnc1-c1ccccc1)N[C@H](c1ccccc1)c1cccnc1
InChIInChI=1S/C23H20N4O/c28-21(17-27-15-14-25-23(27)19-10-5-2-6-11-19)26-22(18-8-3-1-4-9-18)20-12-7-13-24-16-20/h1-16,22H,17H2,(H,26,28)/t22-/m1/s1
InChIKeyBTJMFYBXRXGLOP-JOCHJYFZSA-N
XLogP3.85
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-fluorophenyl)-3-[[2-(2-phenylimidazol-1-yl)acetyl]amino]propanoic acid
CID 72907292
2-(2-phenylimidazol-1-yl)acetic acid
CID 3145945
2-(2-phenylimidazol-1-yl)acetate
CID 7446830
2-(2-methoxyethylamino)-N-[phenyl(pyridin-3-yl)methyl]acetamide
CID 119875696
1-phenyl-2-(2-phenylimidazol-1-yl)ethanone
CID 61069382
2-[4-[2-(2-phenylimidazol-1-yl)ethyl]piperazin-1-yl]-N-pyridin-3-ylacetamide
CID 90560854
2-methyl-3-(methylamino)-N-[phenyl(pyridin-3-yl)methyl]propanamide
CID 119875686
N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide
CID 155915500
1-pyridin-3-yl-2-(2-pyridin-4-ylimidazol-1-yl)ethanol
CID 70721156
N-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]-2-(2-phenylimidazol-1-yl)acetamide
CID 72837726
(3S)-N-[(R)-phenyl(pyridin-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)butanamide
CID 51495763
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide
CID 99832422

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide?
The IUPAC name of 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide (CID 51492898) is 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide?
The canonical SMILES for 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide is O=C(Cn1ccnc1-c1ccccc1)N[C@H](c1ccccc1)c1cccnc1.
What is the InChIKey of 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide?
The InChIKey is BTJMFYBXRXGLOP-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H20N4O/c28-21(17-27-15-14-25-23(27)19-10-5-2-6-11-19)26-22(18-8-3-1-4-9-18)20-12-7-13-24-16-20/h1-16,22H,17H2,(H,26,28)/t22-/m1/s1.
What are the key properties of 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide?
2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide has a molecular weight of 368.44 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylimidazol-1-yl)-N-[(R)-phenyl(pyridin-3-yl)methyl]acetamide is sourced from PubChem (CID 51492898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).