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

C22H20N4O3 — CID 53187472

IUPAC3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)c1
InChIInChI=1S/C22H20N4O3/c1-29-19-9-5-6-16(14-19)21(27)24-17-10-11-20(23-15-17)26-13-12-25(22(26)28)18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3,(H,24,27)
InChIKeyNTGIDNQOIHOSLF-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.79
Rot. Bonds5

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

3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide (PubChem CID 53187472) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
PubChem CID53187472
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)c1
InChIInChI=1S/C22H20N4O3/c1-29-19-9-5-6-16(14-19)21(27)24-17-10-11-20(23-15-17)26-13-12-25(22(26)28)18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3,(H,24,27)
InChIKeyNTGIDNQOIHOSLF-UHFFFAOYSA-N
XLogP3.79
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187688
6-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 53187509
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187496
N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridinyl]benzamide
CID 46041970
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
3-methoxy-N-[6-[4-(2-phenylacetyl)piperazin-1-yl]-3-pyridinyl]benzamide
CID 46053043
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
CID 53187440
3-methoxy-N-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666844
3-methoxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]benzamide
CID 90564970
N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-3-methoxybenzamide
CID 42849025
N-[6-[4-(3,5-difluorobenzoyl)piperazin-1-yl]-3-pyridinyl]-3-methoxybenzamide
CID 46053044
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The IUPAC name of 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide (CID 53187472) is 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The canonical SMILES for 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide is COc1cccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)c1.
What is the InChIKey of 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The InChIKey is NTGIDNQOIHOSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-29-19-9-5-6-16(14-19)21(27)24-17-10-11-20(23-15-17)26-13-12-25(22(26)28)18-7-3-2-4-8-18/h2-11,14-15H,12-13H2,1H3,(H,24,27).
What are the key properties of 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide has a molecular weight of 388.43 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide is sourced from PubChem (CID 53187472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).