N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide

C17H16N4O — CID 86266110

IUPACN-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide
SMILESO=C(NCCn1ccnc1-c1ccccn1)c1ccccc1
InChIInChI=1S/C17H16N4O/c22-17(14-6-2-1-3-7-14)20-11-13-21-12-10-19-16(21)15-8-4-5-9-18-15/h1-10,12H,11,13H2,(H,20,22)
InChIKeyVYVQPXVDPAZGRV-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.38
Rot. Bonds5

About N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide

N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide (PubChem CID 86266110) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide
PubChem CID86266110
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC NameN-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide
SMILESO=C(NCCn1ccnc1-c1ccccn1)c1ccccc1
InChIInChI=1S/C17H16N4O/c22-17(14-6-2-1-3-7-14)20-11-13-21-12-10-19-16(21)15-8-4-5-9-18-15/h1-10,12H,11,13H2,(H,20,22)
InChIKeyVYVQPXVDPAZGRV-UHFFFAOYSA-N
XLogP2.38
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-pyrimidin-2-ylimidazol-1-yl)ethyl]benzamide
CID 90588830
N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]thiophene-2-carboxamide
CID 86266129
1-phenyl-N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]methanesulfonamide
CID 86266163
4-methyl-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]benzamide
CID 90588265
4-phenyl-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]benzamide
CID 90588347
3,4,5-triethoxy-N-[2-(2-pyrimidin-2-ylimidazol-1-yl)ethyl]benzamide
CID 90588973
2-(2-pyridin-2-ylimidazol-1-yl)acetamide
CID 82558916
4-phenoxy-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]benzamide
CID 90588364
4-fluoro-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]benzamide
CID 90588267
N-[2-[2-(2-ethoxyphenyl)imidazol-1-yl]ethyl]pyridine-3-carboxamide
CID 56915953
N-[2-(4-methyl-5-oxo-3-pyridin-2-yl-1,2,4-triazol-1-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 71793304
4-bromo-N-[2-(4-methyl-5-oxo-3-pyridin-2-yl-1,2,4-triazol-1-yl)ethyl]benzamide
CID 121116021

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide?
The IUPAC name of N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide (CID 86266110) is N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide is O=C(NCCn1ccnc1-c1ccccn1)c1ccccc1.
What is the InChIKey of N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide?
The InChIKey is VYVQPXVDPAZGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c22-17(14-6-2-1-3-7-14)20-11-13-21-12-10-19-16(21)15-8-4-5-9-18-15/h1-10,12H,11,13H2,(H,20,22).
What are the key properties of N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide?
N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide has a molecular weight of 292.34 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-pyridin-2-ylimidazol-1-yl)ethyl]benzamide is sourced from PubChem (CID 86266110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).