N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide

C16H19N3O2 — CID 49349124

IUPACN-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
InChIInChI=1S/C16H19N3O2/c1-11(20)17-13-6-8-19(9-7-13)16(21)15-10-12-4-2-3-5-14(12)18-15/h2-5,10,13,18H,6-9H2,1H3,(H,17,20)
InChIKeyOQIYFPLRQSWVBL-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.91
Rot. Bonds2

About N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide

N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide (PubChem CID 49349124) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide
PubChem CID49349124
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
InChIInChI=1S/C16H19N3O2/c1-11(20)17-13-6-8-19(9-7-13)16(21)15-10-12-4-2-3-5-14(12)18-15/h2-5,10,13,18H,6-9H2,1H3,(H,17,20)
InChIKeyOQIYFPLRQSWVBL-UHFFFAOYSA-N
XLogP1.91
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[[(4S)-4-hydroxy-1-(1H-indole-2-carbonyl)azepan-4-yl]methyl]piperidin-4-yl]acetamide
CID 125008294
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-methoxybenzamide
CID 52899027
(2S)-N-cyclohexyl-2-[1-(1H-indole-2-carbonyl)piperidin-4-yl]propanamide
CID 92503661
1H-indol-2-yl-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 63250609
(4,4-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone
CID 55155671
1H-indol-2-yl-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 54975611
1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone;hydrochloride
CID 134120748
(3-aminopyrrolidin-1-yl)-(1H-indol-2-yl)methanone
CID 62069186
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-[(6-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 71704754
4-(1H-indole-2-carbonyl)-N,N-dimethylpiperazine-1-carboxamide
CID 34224299
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CID 47003021

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide (CID 49349124) is N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1.
What is the InChIKey of N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is OQIYFPLRQSWVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11(20)17-13-6-8-19(9-7-13)16(21)15-10-12-4-2-3-5-14(12)18-15/h2-5,10,13,18H,6-9H2,1H3,(H,17,20).
What are the key properties of N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide?
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 49349124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).