N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide

C16H22N4O2 — CID 126795134

IUPACN,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide
SMILESCc1c(C(=O)N(C)C2CCNC2)cccc1N1CCNC1=O
InChIInChI=1S/C16H22N4O2/c1-11-13(15(21)19(2)12-6-7-17-10-12)4-3-5-14(11)20-9-8-18-16(20)22/h3-5,12,17H,6-10H2,1-2H3,(H,18,22)
InChIKeyBHLWIGPJHUQEAX-UHFFFAOYSA-N
MW302.38 g/mol
LogP0.96
Rot. Bonds3

About N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide

N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide (PubChem CID 126795134) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide.

Molecular Properties

Compound NameN,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide
PubChem CID126795134
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC NameN,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide
SMILESCc1c(C(=O)N(C)C2CCNC2)cccc1N1CCNC1=O
InChIInChI=1S/C16H22N4O2/c1-11-13(15(21)19(2)12-6-7-17-10-12)4-3-5-14(11)20-9-8-18-16(20)22/h3-5,12,17H,6-10H2,1-2H3,(H,18,22)
InChIKeyBHLWIGPJHUQEAX-UHFFFAOYSA-N
XLogP0.96
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-N,2-dimethyl-N-pyrrolidin-3-ylbenzamide
CID 82829855
2-fluoro-N-methyl-5-(2-oxoimidazolidin-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 124613896
N-methyl-2-morpholin-4-yl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 124613864
N-(3-ethoxyspiro[3.3]heptan-1-yl)-N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)benzamide
CID 102559811
2-bromo-N,3-dimethyl-N-pyrrolidin-3-ylbenzamide
CID 107983110
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
1-[3-[2-(3-fluorophenyl)piperazine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
CID 120736848
2-[2-methoxyethyl-[2-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]acetic acid
CID 119348024
2,3-difluoro-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119554382
N,2,5-trimethyl-1-(2-methylphenyl)-N-pyrrolidin-3-ylpyrrole-3-carboxamide
CID 119554350
1-[3-[3-(dimethylamino)-4-ethylpyrrolidine-1-carbonyl]-2-methylphenyl]imidazolidin-2-one
CID 154749269
2-hydroxy-3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 55026964

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide?
The IUPAC name of N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide (CID 126795134) is N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide.
What is the SMILES notation for N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide?
The canonical SMILES for N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide is Cc1c(C(=O)N(C)C2CCNC2)cccc1N1CCNC1=O.
What is the InChIKey of N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide?
The InChIKey is BHLWIGPJHUQEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-11-13(15(21)19(2)12-6-7-17-10-12)4-3-5-14(11)20-9-8-18-16(20)22/h3-5,12,17H,6-10H2,1-2H3,(H,18,22).
What are the key properties of N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide?
N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide has a molecular weight of 302.38 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(2-oxoimidazolidin-1-yl)-N-pyrrolidin-3-ylbenzamide is sourced from PubChem (CID 126795134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).