4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide

C18H19ClN4O3 — CID 53187433

IUPAC4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3ccc(Cl)cc3OC)cn2)C1=O
InChIInChI=1S/C18H19ClN4O3/c1-3-22-8-9-23(18(22)25)16-7-5-13(11-20-16)21-17(24)14-6-4-12(19)10-15(14)26-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,24)
InChIKeyFUTHYZHRCBOINW-UHFFFAOYSA-N
MW374.83 g/mol
LogP3.26
Rot. Bonds5

About 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide

4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide (PubChem CID 53187433) has the molecular formula C18H19ClN4O3 and a molecular weight of 374.83 g/mol. Its IUPAC name is 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide.

Molecular Properties

Compound Name4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide
PubChem CID53187433
Molecular FormulaC18H19ClN4O3
Molecular Weight374.83 g/mol
Exact Mass374.11
IUPAC Name4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3ccc(Cl)cc3OC)cn2)C1=O
InChIInChI=1S/C18H19ClN4O3/c1-3-22-8-9-23(18(22)25)16-7-5-13(11-20-16)21-17(24)14-6-4-12(19)10-15(14)26-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,24)
InChIKeyFUTHYZHRCBOINW-UHFFFAOYSA-N
XLogP3.26
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.83
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
CID 53187395
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,3-dimethoxybenzamide
CID 53187542
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
CID 53187463
4-chloro-2-methoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide
CID 51095167
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylthiophene-2-carboxamide
CID 53187421
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-(trifluoromethoxy)benzamide
CID 53187426
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
CID 53187440
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187496
4-chloro-N-[4-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 64794839
4-chloro-N-(4-iodophenyl)-2-methoxybenzamide
CID 47421842
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-5-chlorothiophene-2-carboxamide
CID 53187529
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3,4-dimethoxyphenyl)-1,3-oxazole-5-carboxamide
CID 162734024

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide?
The IUPAC name of 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide (CID 53187433) is 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide.
What is the SMILES notation for 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide?
The canonical SMILES for 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide is CCN1CCN(c2ccc(NC(=O)c3ccc(Cl)cc3OC)cn2)C1=O.
What is the InChIKey of 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide?
The InChIKey is FUTHYZHRCBOINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O3/c1-3-22-8-9-23(18(22)25)16-7-5-13(11-20-16)21-17(24)14-6-4-12(19)10-15(14)26-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,24).
What are the key properties of 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide?
4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide has a molecular weight of 374.83 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide is sourced from PubChem (CID 53187433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).