1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide

C18H24N2O2 — CID 125436305

IUPAC1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide
SMILESCCCN1CC[C@H](CNC(=O)c2cccc3c2CCC3=O)C1
InChIInChI=1S/C18H24N2O2/c1-2-9-20-10-8-13(12-20)11-19-18(22)16-5-3-4-15-14(16)6-7-17(15)21/h3-5,13H,2,6-12H2,1H3,(H,19,22)/t13-/m1/s1
InChIKeyJNUBSRIPCQUNDP-CYBMUJFWSA-N
MW300.40 g/mol
LogP2.28
Rot. Bonds5

About 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide

1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide (PubChem CID 125436305) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide.

Molecular Properties

Compound Name1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide
PubChem CID125436305
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide
SMILESCCCN1CC[C@H](CNC(=O)c2cccc3c2CCC3=O)C1
InChIInChI=1S/C18H24N2O2/c1-2-9-20-10-8-13(12-20)11-19-18(22)16-5-3-4-15-14(16)6-7-17(15)21/h3-5,13H,2,6-12H2,1H3,(H,19,22)/t13-/m1/s1
InChIKeyJNUBSRIPCQUNDP-CYBMUJFWSA-N
XLogP2.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-oxo-2,3-dihydroindene-4-carboxamide
CID 131902065
2-(ethylamino)-N-[(1-ethylpyrrolidin-3-yl)methyl]benzamide
CID 62180742
N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-2-(methoxymethyl)benzamide
CID 95238690
3-(butanoylamino)-N-[(1-propylpiperidin-3-yl)methyl]benzamide
CID 46984845
N-methyl-1-oxo-2,3-dihydroindene-4-carboxamide
CID 130014945
2-(2-cyanophenoxy)-N-[(1-ethylpyrrolidin-3-yl)methyl]benzamide
CID 84597934
1-(4-fluorophenyl)-3-[[(3R)-1-propylpyrrolidin-3-yl]methyl]urea
CID 94197353
N-[(1-propylpiperidin-3-yl)methyl]pyrimidine-5-carboxamide
CID 118783160
3-methyl-4-oxo-N-[[(3R)-1-propylpiperidin-3-yl]methyl]phthalazine-1-carboxamide
CID 95231092
1-[2-(2,6-difluorophenyl)-2-hydroxyethyl]-3-[(1-propylpyrrolidin-3-yl)methyl]urea
CID 111453237
3-cyano-N-[(1-ethylpyrrolidin-3-yl)methyl]benzamide
CID 54927964
1-phenyl-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]cyclobutane-1-carboxamide
CID 94488648

Frequently Asked Questions

What is the IUPAC name of 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide?
The IUPAC name of 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide (CID 125436305) is 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide.
What is the SMILES notation for 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide?
The canonical SMILES for 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide is CCCN1CC[C@H](CNC(=O)c2cccc3c2CCC3=O)C1.
What is the InChIKey of 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide?
The InChIKey is JNUBSRIPCQUNDP-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-2-9-20-10-8-13(12-20)11-19-18(22)16-5-3-4-15-14(16)6-7-17(15)21/h3-5,13H,2,6-12H2,1H3,(H,19,22)/t13-/m1/s1.
What are the key properties of 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide?
1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxo-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-2,3-dihydroindene-4-carboxamide is sourced from PubChem (CID 125436305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).