N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide

C17H23N3O — CID 115282537

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccc3cc[nH]c3c2)CCCC1
InChIInChI=1S/C17H23N3O/c1-20(2)17(8-3-4-9-17)12-19-16(21)14-6-5-13-7-10-18-15(13)11-14/h5-7,10-11,18H,3-4,8-9,12H2,1-2H3,(H,19,21)
InChIKeyQNNUULCQWBKWSH-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.77
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide

N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide (PubChem CID 115282537) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide
PubChem CID115282537
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccc3cc[nH]c3c2)CCCC1
InChIInChI=1S/C17H23N3O/c1-20(2)17(8-3-4-9-17)12-19-16(21)14-6-5-13-7-10-18-15(13)11-14/h5-7,10-11,18H,3-4,8-9,12H2,1-2H3,(H,19,21)
InChIKeyQNNUULCQWBKWSH-UHFFFAOYSA-N
XLogP2.77
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-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

1-[(1H-indole-6-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 81362162
1-[(1H-indole-6-carbonylamino)methyl]cyclopropane-1-carboxylic acid
CID 115449311
N-[(4-hydroxythian-4-yl)methyl]-1H-indole-6-carboxamide
CID 111484943
N-[[1-(dimethylamino)cyclohexyl]methyl]-4-fluorobenzamide;hydrochloride
CID 21409921
3-(dimethylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
CID 2108139
N-[[1-(dimethylamino)cyclopentyl]methyl]-3-hydroxy-4-iodobenzamide
CID 104627729
N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide
CID 103352557
N-[[1-(dimethylamino)cycloheptyl]methyl]-3-fluorobenzamide
CID 16625894
N-[(1-methylsulfanylcyclobutyl)methyl]-1H-indole-5-carboxamide
CID 107271586
3-carbamothioyl-N-[[1-(dimethylamino)cyclopentyl]methyl]benzamide
CID 83112832
3-cyano-N-[[1-(dimethylamino)cyclobutyl]methyl]benzamide
CID 105417747
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-methoxybenzamide
CID 104783189

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide (CID 115282537) is N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide is CN(C)C1(CNC(=O)c2ccc3cc[nH]c3c2)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide?
The InChIKey is QNNUULCQWBKWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-20(2)17(8-3-4-9-17)12-19-16(21)14-6-5-13-7-10-18-15(13)11-14/h5-7,10-11,18H,3-4,8-9,12H2,1-2H3,(H,19,21).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide?
N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide has a molecular weight of 285.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-1H-indole-6-carboxamide is sourced from PubChem (CID 115282537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).