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

C23H22N4O4 — CID 53187496

IUPAC2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)c1OC
InChIInChI=1S/C23H22N4O4/c1-30-19-10-6-9-18(21(19)31-2)22(28)25-16-11-12-20(24-15-16)27-14-13-26(23(27)29)17-7-4-3-5-8-17/h3-12,15H,13-14H2,1-2H3,(H,25,28)
InChIKeyBOESXAWOUVISRY-UHFFFAOYSA-N
MW418.45 g/mol
LogP3.80
Rot. Bonds6

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

2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide (PubChem CID 53187496) has the molecular formula C23H22N4O4 and a molecular weight of 418.45 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
PubChem CID53187496
Molecular FormulaC23H22N4O4
Molecular Weight418.45 g/mol
Exact Mass418.16
IUPAC Name2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
SMILESCOc1cccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)c1OC
InChIInChI=1S/C23H22N4O4/c1-30-19-10-6-9-18(21(19)31-2)22(28)25-16-11-12-20(24-15-16)27-14-13-26(23(27)29)17-7-4-3-5-8-17/h3-12,15H,13-14H2,1-2H3,(H,25,28)
InChIKeyBOESXAWOUVISRY-UHFFFAOYSA-N
XLogP3.80
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,3-dimethoxybenzamide
CID 53187542
3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187472
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
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]propanamide
CID 53187696
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187697
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 53187495
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
CID 53187395
N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
CID 912418
2,3-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269457
2,3-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 27650117
2,3-dimethoxy-N-(4-phenoxyphenyl)benzamide
CID 912370

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide (CID 53187496) is 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide is COc1cccc(C(=O)Nc2ccc(N3CCN(c4ccccc4)C3=O)nc2)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
The InChIKey is BOESXAWOUVISRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O4/c1-30-19-10-6-9-18(21(19)31-2)22(28)25-16-11-12-20(24-15-16)27-14-13-26(23(27)29)17-7-4-3-5-8-17/h3-12,15H,13-14H2,1-2H3,(H,25,28).
What are the key properties of 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide?
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide has a molecular weight of 418.45 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide is sourced from PubChem (CID 53187496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).