2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide

C17H16N4O2 — CID 86865141

IUPAC2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
SMILESO=C(Cn1ccccc1=O)NCc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C17H16N4O2/c22-16(12-21-9-5-4-8-17(21)23)19-11-15-18-10-14(20-15)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,18,20)(H,19,22)
InChIKeyXMGLKDCTJISRPP-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.55
Rot. Bonds5

About 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide

2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide (PubChem CID 86865141) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
PubChem CID86865141
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
SMILESO=C(Cn1ccccc1=O)NCc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C17H16N4O2/c22-16(12-21-9-5-4-8-17(21)23)19-11-15-18-10-14(20-15)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,18,20)(H,19,22)
InChIKeyXMGLKDCTJISRPP-UHFFFAOYSA-N
XLogP1.55
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide (CID 86865141) is 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide is O=C(Cn1ccccc1=O)NCc1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
The InChIKey is XMGLKDCTJISRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c22-16(12-21-9-5-4-8-17(21)23)19-11-15-18-10-14(20-15)13-6-2-1-3-7-13/h1-10H,11-12H2,(H,18,20)(H,19,22).
What are the key properties of 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide?
2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide has a molecular weight of 308.34 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide is sourced from PubChem (CID 86865141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).