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

C19H22N4O4 — CID 53187395

IUPACN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3ccc(OC)cc3OC)cn2)C1=O
InChIInChI=1S/C19H22N4O4/c1-4-22-9-10-23(19(22)25)17-8-5-13(12-20-17)21-18(24)15-7-6-14(26-2)11-16(15)27-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,24)
InChIKeyWFTWQHHEWNXFFQ-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.61
Rot. Bonds6

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

N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide (PubChem CID 53187395) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
PubChem CID53187395
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC NameN-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide
SMILESCCN1CCN(c2ccc(NC(=O)c3ccc(OC)cc3OC)cn2)C1=O
InChIInChI=1S/C19H22N4O4/c1-4-22-9-10-23(19(22)25)17-8-5-13(12-20-17)21-18(24)15-7-6-14(26-2)11-16(15)27-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,24)
InChIKeyWFTWQHHEWNXFFQ-UHFFFAOYSA-N
XLogP2.61
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-methoxybenzamide
CID 53187433
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]-4-methylbenzamide
CID 53187463
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-(trifluoromethoxy)benzamide
CID 53187440
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,3-dimethoxybenzamide
CID 53187542
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
2,3-dimethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187496
3-methoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187472
N-[6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]-3-pyridinyl]-2,4-dimethoxybenzamide
CID 46053280
2,4-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686728
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2,4-dimethoxybenzamide
CID 46538295
2,4-dimethoxy-N-(3-propoxyphenyl)benzamide
CID 34372962

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide?
The IUPAC name of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide (CID 53187395) is N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide.
What is the SMILES notation for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide?
The canonical SMILES for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide is CCN1CCN(c2ccc(NC(=O)c3ccc(OC)cc3OC)cn2)C1=O.
What is the InChIKey of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide?
The InChIKey is WFTWQHHEWNXFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-4-22-9-10-23(19(22)25)17-8-5-13(12-20-17)21-18(24)15-7-6-14(26-2)11-16(15)27-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,24).
What are the key properties of N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide?
N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide has a molecular weight of 370.41 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-ethyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2,4-dimethoxybenzamide is sourced from PubChem (CID 53187395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).