N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide

C16H21N3O2 — CID 60947810

IUPACN-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C16H21N3O2/c1-11(20)18-14-3-2-8-19(10-14)16(21)13-4-5-15-12(9-13)6-7-17-15/h4-5,9,14,17H,2-3,6-8,10H2,1H3,(H,18,20)
InChIKeyFDYRNGFXCSDOGQ-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.40
Rot. Bonds2

About N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide

N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide (PubChem CID 60947810) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide
PubChem CID60947810
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide
SMILESCC(=O)NC1CCCN(C(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C16H21N3O2/c1-11(20)18-14-3-2-8-19(10-14)16(21)13-4-5-15-12(9-13)6-7-17-15/h4-5,9,14,17H,2-3,6-8,10H2,1H3,(H,18,20)
InChIKeyFDYRNGFXCSDOGQ-UHFFFAOYSA-N
XLogP1.40
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-indol-5-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63166948
4-(3-acetamidopiperidine-1-carbonyl)benzoic acid
CID 126774407
N-[1-(3,4-difluorobenzoyl)piperidin-3-yl]acetamide
CID 47250997
1-[4-(2,3-dihydro-1H-indole-5-carbonyl)piperazin-1-yl]ethanone
CID 60893291
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
N-[(3S)-1-(4-pyrimidin-2-ylbenzoyl)piperidin-3-yl]acetamide
CID 126424676
2,3-dihydro-1H-indol-6-yl-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107222896
[3-(methoxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 106586843
2,3-dihydro-1H-indol-5-yl-[(2S)-2-ethylpyrrolidin-1-yl]methanone
CID 93394367
(3-methoxypyrrolidin-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 103533020
N-[(3R)-1-[4-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)benzoyl]piperidin-3-yl]acetamide
CID 125440109
N-[(3S)-1-[4-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)benzoyl]piperidin-3-yl]acetamide
CID 125440110

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide (CID 60947810) is N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide is CC(=O)NC1CCCN(C(=O)c2ccc3c(c2)CCN3)C1.
What is the InChIKey of N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide?
The InChIKey is FDYRNGFXCSDOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11(20)18-14-3-2-8-19(10-14)16(21)13-4-5-15-12(9-13)6-7-17-15/h4-5,9,14,17H,2-3,6-8,10H2,1H3,(H,18,20).
What are the key properties of N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide?
N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide has a molecular weight of 287.36 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1H-indole-5-carbonyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 60947810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).