N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

C19H19N3O2 — CID 51299494

IUPACN-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NC1CCc2ccccc21)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H19N3O2/c23-18(21-17-10-7-13-3-1-2-4-16(13)17)14-5-8-15(9-6-14)22-12-11-20-19(22)24/h1-6,8-9,17H,7,10-12H2,(H,20,24)(H,21,23)
InChIKeyDLJUEVTUDHOIGQ-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.63
Rot. Bonds3

About N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide

N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51299494) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51299494
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NC1CCc2ccccc21)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C19H19N3O2/c23-18(21-17-10-7-13-3-1-2-4-16(13)17)14-5-8-15(9-6-14)22-12-11-20-19(22)24/h1-6,8-9,17H,7,10-12H2,(H,20,24)(H,21,23)
InChIKeyDLJUEVTUDHOIGQ-UHFFFAOYSA-N
XLogP2.63
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyano-N-(2,3-dihydro-1H-inden-1-yl)benzamide
CID 47126975
4-piperidin-1-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 92679213
4-piperidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 92679214
4-(2,5-dioxopyrrolidin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2683079
N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 51273786
N-(2,3-dihydro-1H-inden-1-yl)-4-(methylsulfamoyl)benzamide
CID 17444395
4-bromo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450710
4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-dicarboxamide
CID 42916066
N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46687823
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
CID 170948191
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-hydroxybenzamide
CID 141027232
1-cyclohexyl-N-(2,3-dihydro-1H-inden-1-yl)-2-oxo-3H-benzimidazole-5-carboxamide
CID 3232129

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide (CID 51299494) is N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide is O=C(NC1CCc2ccccc21)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is DLJUEVTUDHOIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-18(21-17-10-7-13-3-1-2-4-16(13)17)14-5-8-15(9-6-14)22-12-11-20-19(22)24/h1-6,8-9,17H,7,10-12H2,(H,20,24)(H,21,23).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide?
N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 321.38 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51299494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).