N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide

C14H21N3O — CID 62641149

IUPACN-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCN(C)CCNC(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H21N3O/c1-3-17(2)9-8-16-14(18)12-4-5-13-11(10-12)6-7-15-13/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyLCUHNSRBPCYPPB-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.34
Rot. Bonds5

About N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide

N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 62641149) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID62641149
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCN(C)CCNC(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C14H21N3O/c1-3-17(2)9-8-16-14(18)12-4-5-13-11(10-12)6-7-15-13/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyLCUHNSRBPCYPPB-UHFFFAOYSA-N
XLogP1.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[di(propan-2-yl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 43325545
N-pentyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142455
N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43552874
N-[2-(dimethylamino)-2-methylpropyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 61247768
N-[3-(dimethylamino)-3-oxopropyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60926593
N-[(2S)-2-hydroxypropyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 93083353
N-(2-hydroxy-2-methylbutyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 65106509
N-pent-4-ynyl-2,3-dihydro-1H-indole-5-carboxamide
CID 106222041
N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 80683251
N-[3-(2-hydroxyethoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 106310514
N-[2-(dimethylamino)-4-methylpentyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 61276033
N-ethoxy-2,3-dihydro-1H-indole-5-carboxamide
CID 64974739

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide (CID 62641149) is N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide is CCN(C)CCNC(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is LCUHNSRBPCYPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-17(2)9-8-16-14(18)12-4-5-13-11(10-12)6-7-15-13/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,18).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 62641149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).