N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide

C19H23N3O3 — CID 128555479

IUPACN-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
SMILESCc1ccc(C(=O)NCC2CCCC23NC(=O)NC3=O)c2c1CCC2
InChIInChI=1S/C19H23N3O3/c1-11-7-8-15(14-6-2-5-13(11)14)16(23)20-10-12-4-3-9-19(12)17(24)21-18(25)22-19/h7-8,12H,2-6,9-10H2,1H3,(H,20,23)(H2,21,22,24,25)
InChIKeyAQWFPDWUCGGGFX-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.59
Rot. Bonds3

About N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide

N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 128555479) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound NameN-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID128555479
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide
SMILESCc1ccc(C(=O)NCC2CCCC23NC(=O)NC3=O)c2c1CCC2
InChIInChI=1S/C19H23N3O3/c1-11-7-8-15(14-6-2-5-13(11)14)16(23)20-10-12-4-3-9-19(12)17(24)21-18(25)22-19/h7-8,12H,2-6,9-10H2,1H3,(H,20,23)(H2,21,22,24,25)
InChIKeyAQWFPDWUCGGGFX-UHFFFAOYSA-N
XLogP1.59
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

1-[[(5S,9S)-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl]methyl]-3-(3-ethyl-4-methylphenyl)urea
CID 124615846
N-[[(5S,9S)-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl]methyl]-1-propylindole-3-carboxamide
CID 97099072
N-[[(5R,9R)-2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl]methyl]-4-ethylpyridine-2-carboxamide
CID 124615597
tert-butyl N-[[(5R,6R)-2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl]methyl]carbamate
CID 95566497
tert-butyl N-[[(5S,6R)-2,4-dioxo-1,3-diazaspiro[4.5]decan-6-yl]methyl]carbamate
CID 95566495
4-bromo-N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-1H-indole-2-carboxamide
CID 177251668
2,3-difluoro-4-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 2938828
(5R,9R)-9-[[[4-(methylamino)-3-nitrophenyl]methylamino]methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 97220312
6-methyl-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
CID 95976180
7-methyl-N-[3-(2H-tetrazol-5-yl)cyclobutyl]-2,3-dihydro-1H-indene-4-carboxamide
CID 166312546
7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
CID 128582261
3-(4-methyl-2,5-dioxoimidazolidin-4-yl)-N-(oxolan-2-ylmethyl)benzamide
CID 138044244

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide (CID 128555479) is N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide is Cc1ccc(C(=O)NCC2CCCC23NC(=O)NC3=O)c2c1CCC2.
What is the InChIKey of N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is AQWFPDWUCGGGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-11-7-8-15(14-6-2-5-13(11)14)16(23)20-10-12-4-3-9-19(12)17(24)21-18(25)22-19/h7-8,12H,2-6,9-10H2,1H3,(H,20,23)(H2,21,22,24,25).
What are the key properties of N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide?
N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 1.59, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dioxo-1,3-diazaspiro[4.4]nonan-9-yl)methyl]-7-methyl-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 128555479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).