(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide

C16H23N3O — CID 61156890

IUPAC(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCN1CCC(NC(=O)[C@@H]2Cc3ccccc3N2)CC1
InChIInChI=1S/C16H23N3O/c1-2-19-9-7-13(8-10-19)17-16(20)15-11-12-5-3-4-6-14(12)18-15/h3-6,13,15,18H,2,7-11H2,1H3,(H,17,20)/t15-/m0/s1
InChIKeyZITPEBJZLBEXQY-HNNXBMFYSA-N
MW273.38 g/mol
LogP1.62
Rot. Bonds3

About (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide

(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 61156890) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID61156890
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCN1CCC(NC(=O)[C@@H]2Cc3ccccc3N2)CC1
InChIInChI=1S/C16H23N3O/c1-2-19-9-7-13(8-10-19)17-16(20)15-11-12-5-3-4-6-14(12)18-15/h3-6,13,15,18H,2,7-11H2,1H3,(H,17,20)/t15-/m0/s1
InChIKeyZITPEBJZLBEXQY-HNNXBMFYSA-N
XLogP1.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-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-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567392
3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 77110035
N-[2-(cyclopropylamino)-2-oxoethyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76893355
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
N-(4-ethylcyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 61468172
N-[(1-methylpiperidin-4-yl)methyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76923243
3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclohexane-1-carboxylic acid
CID 76985611
1-[(2S)-2,3-dihydro-1H-indol-2-yl]propan-1-one
CID 67580634
(2S)-N-[(1S,2S)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 107221687
N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76993656
(2S)-N-pentyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148939
(2S)-N-(3-ethylpentan-2-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 63843181

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide (CID 61156890) is (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide is CCN1CCC(NC(=O)[C@@H]2Cc3ccccc3N2)CC1.
What is the InChIKey of (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is ZITPEBJZLBEXQY-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-2-19-9-7-13(8-10-19)17-16(20)15-11-12-5-3-4-6-14(12)18-15/h3-6,13,15,18H,2,7-11H2,1H3,(H,17,20)/t15-/m0/s1.
What are the key properties of (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 61156890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).