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

C18H20N4O2 — CID 53187463

IUPACN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3ccc(C)cc3)cn2)C1=O
InChIInChI=1S/C18H20N4O2/c1-3-21-10-11-22(18(21)24)16-9-8-15(12-19-16)20-17(23)14-6-4-13(2)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H,20,23)
InChIKeyBLMNWUVQQBJRLR-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.90
Rot. Bonds4

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

N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide (PubChem CID 53187463) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
PubChem CID53187463
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3ccc(C)cc3)cn2)C1=O
InChIInChI=1S/C18H20N4O2/c1-3-21-10-11-22(18(21)24)16-9-8-15(12-19-16)20-17(23)14-6-4-13(2)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H,20,23)
InChIKeyBLMNWUVQQBJRLR-UHFFFAOYSA-N
XLogP2.90
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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-methylthiophene-2-carboxamide
CID 53187421
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
CID 53187440
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
CID 53187395
4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide
CID 53187433
N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187688
N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]-3-pyridinyl]benzamide
CID 42849983
N-(2-ethoxypyrimidin-5-yl)-4-methylbenzamide
CID 122301767
N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]-1,5-dimethylpyrazole-3-carboxamide
CID 53187605
ethyl 5-[4-[5-[(4-methylbenzoyl)amino]-2-pyridinyl]piperazin-1-yl]-5-oxopentanoate
CID 46084352
N-[6-(ethylamino)-3-pyridinyl]-4-methylbenzamide
CID 115268582
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-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide (CID 53187463) is N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide is CCN1CCN(c2ccc(NC(=O)c3ccc(C)cc3)cn2)C1=O.
What is the InChIKey of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide?
The InChIKey is BLMNWUVQQBJRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-21-10-11-22(18(21)24)16-9-8-15(12-19-16)20-17(23)14-6-4-13(2)5-7-14/h4-9,12H,3,10-11H2,1-2H3,(H,20,23).
What are the key properties of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide?
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide has a molecular weight of 324.38 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 53187463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).