N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide

C21H18N4O2 — CID 53187688

IUPACN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
SMILESO=C(Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1)c1ccccc1
InChIInChI=1S/C21H18N4O2/c26-20(16-7-3-1-4-8-16)23-17-11-12-19(22-15-17)25-14-13-24(21(25)27)18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,23,26)
InChIKeyAZADZUJKMUSRIQ-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.78
Rot. Bonds4

About N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide (PubChem CID 53187688) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
PubChem CID53187688
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC NameN-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
SMILESO=C(Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1)c1ccccc1
InChIInChI=1S/C21H18N4O2/c26-20(16-7-3-1-4-8-16)23-17-11-12-19(22-15-17)25-14-13-24(21(25)27)18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,23,26)
InChIKeyAZADZUJKMUSRIQ-UHFFFAOYSA-N
XLogP3.78
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187472
6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 53187509
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 53187495
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187496
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697
2-cyclopentyl-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]acetamide
CID 53187508
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
CID 53187463
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134004831
3-bromo-N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187744
N-[6-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-pyridinyl]benzamide;hydrochloride
CID 68567840
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
CID 53187620

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The IUPAC name of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide (CID 53187688) is N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide.
What is the SMILES notation for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The canonical SMILES for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide is O=C(Nc1ccc(N2CCN(c3ccccc3)C2=O)nc1)c1ccccc1.
What is the InChIKey of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The InChIKey is AZADZUJKMUSRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c26-20(16-7-3-1-4-8-16)23-17-11-12-19(22-15-17)25-14-13-24(21(25)27)18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,23,26).
What are the key properties of N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide has a molecular weight of 358.40 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide is sourced from PubChem (CID 53187688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).