2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide

C19H22N4O2 — CID 75495810

IUPAC2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide
SMILESCc1cc(C)c(NC(=O)c2cccc(N3CCNC3=O)c2C)c(C)n1
InChIInChI=1S/C19H22N4O2/c1-11-10-12(2)21-14(4)17(11)22-18(24)15-6-5-7-16(13(15)3)23-9-8-20-19(23)25/h5-7,10H,8-9H2,1-4H3,(H,20,25)(H,22,24)
InChIKeyGFXSJCKYSYZTSS-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.10
Rot. Bonds3

About 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide

2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide (PubChem CID 75495810) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide
PubChem CID75495810
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide
SMILESCc1cc(C)c(NC(=O)c2cccc(N3CCNC3=O)c2C)c(C)n1
InChIInChI=1S/C19H22N4O2/c1-11-10-12(2)21-14(4)17(11)22-18(24)15-6-5-7-16(13(15)3)23-9-8-20-19(23)25/h5-7,10H,8-9H2,1-4H3,(H,20,25)(H,22,24)
InChIKeyGFXSJCKYSYZTSS-UHFFFAOYSA-N
XLogP3.10
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide with MolForge

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Related Compounds

(2R)-2-[[2-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]-2-phenylacetic acid
CID 119367620
N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-methyl-3-(2-oxoimidazolidin-1-yl)benzamide
CID 120883484
N-[(1R,2R)-2-aminocyclohexyl]-2-methyl-3-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
CID 119454466
N-[(1S,2S)-2-(aminomethyl)cyclohexyl]-2-methyl-3-(2-oxoimidazolidin-1-yl)benzamide
CID 124594018
2-ethoxy-N-(2,4,6-trimethyl-3-pyridinyl)pyridine-3-carboxamide
CID 78838433
2-[2-methoxyethyl-[2-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]acetic acid
CID 119348024
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-methyl-3-(2-oxoimidazolidin-1-yl)benzamide;hydrochloride
CID 120891040
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
3-cyano-N-(2,4,6-trimethyl-3-pyridinyl)benzamide
CID 78838350
1-acetyl-N-(2,4,6-trimethyl-3-pyridinyl)-2,3-dihydroindole-5-carboxamide
CID 78859744
1-[2-methyl-3-[3-(methylamino)piperidine-1-carbonyl]phenyl]imidazolidin-2-one;hydrochloride
CID 119488113
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide?
The IUPAC name of 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide (CID 75495810) is 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide is Cc1cc(C)c(NC(=O)c2cccc(N3CCNC3=O)c2C)c(C)n1.
What is the InChIKey of 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide?
The InChIKey is GFXSJCKYSYZTSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-11-10-12(2)21-14(4)17(11)22-18(24)15-6-5-7-16(13(15)3)23-9-8-20-19(23)25/h5-7,10H,8-9H2,1-4H3,(H,20,25)(H,22,24).
What are the key properties of 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide?
2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide has a molecular weight of 338.41 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-oxoimidazolidin-1-yl)-N-(2,4,6-trimethyl-3-pyridinyl)benzamide is sourced from PubChem (CID 75495810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).