1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide

C15H20N2O — CID 126798297

IUPAC1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(CC2CCc3ccccc32)C1
InChIInChI=1S/C15H20N2O/c16-15(18)13-7-8-17(10-13)9-12-6-5-11-3-1-2-4-14(11)12/h1-4,12-13H,5-10H2,(H2,16,18)
InChIKeyQEZGWMUSHYHKNK-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.52
Rot. Bonds3

About 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide

1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 126798297) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID126798297
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(CC2CCc3ccccc32)C1
InChIInChI=1S/C15H20N2O/c16-15(18)13-7-8-17(10-13)9-12-6-5-11-3-1-2-4-14(11)12/h1-4,12-13H,5-10H2,(H2,16,18)
InChIKeyQEZGWMUSHYHKNK-UHFFFAOYSA-N
XLogP1.52
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-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'-hydroxy-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-3-carboximidamide
CID 77041361
3-chloro-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine
CID 63771318
1-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide
CID 127267019
N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-3-carboxamide
CID 75455738
(3S)-1-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]pyrrolidine-3-carboxamide
CID 94163114
(3R)-1-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]pyrrolidine-3-carboxamide
CID 100840651
1-[[2-(aminomethyl)phenyl]methyl]pyrrolidine-3-carboxamide
CID 114081799
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)piperidine-4-carboximidamide
CID 66419716
(3R)-1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)pyrrolidin-3-ol
CID 66394300
[1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidin-4-yl]methanol
CID 55242278
1-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]piperidine-4-carboxamide
CID 56810651
2-[(1R)-2,3-dihydro-1H-inden-1-yl]acetate
CID 21310563

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide (CID 126798297) is 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide is NC(=O)C1CCN(CC2CCc3ccccc32)C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is QEZGWMUSHYHKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c16-15(18)13-7-8-17(10-13)9-12-6-5-11-3-1-2-4-14(11)12/h1-4,12-13H,5-10H2,(H2,16,18).
What are the key properties of 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide?
1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 126798297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).