N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide

C16H21N3O — CID 63299295

IUPACN-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide
SMILESCCN(C(=O)Cc1c[nH]c2ccccc12)C1CCNC1
InChIInChI=1S/C16H21N3O/c1-2-19(13-7-8-17-11-13)16(20)9-12-10-18-15-6-4-3-5-14(12)15/h3-6,10,13,17-18H,2,7-9,11H2,1H3
InChIKeyYJCWMRDYUIXREV-UHFFFAOYSA-N
MW271.36 g/mol
LogP1.92
Rot. Bonds4

About N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide

N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide (PubChem CID 63299295) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide
PubChem CID63299295
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide
SMILESCCN(C(=O)Cc1c[nH]c2ccccc12)C1CCNC1
InChIInChI=1S/C16H21N3O/c1-2-19(13-7-8-17-11-13)16(20)9-12-10-18-15-6-4-3-5-14(12)15/h3-6,10,13,17-18H,2,7-9,11H2,1H3
InChIKeyYJCWMRDYUIXREV-UHFFFAOYSA-N
XLogP1.92
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-(1H-indol-3-yl)-N-methylacetamide
CID 43421962
N-ethyl-2-(4-hydroxyphenyl)-N-pyrrolidin-3-ylacetamide
CID 60807189
N-(1-acetyl-1-azaspiro[4.5]decan-3-yl)-N-ethyl-2-(1H-indol-3-yl)acetamide
CID 110130853
[2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 1H-indole-3-carboxylate
CID 7888882
2-phenyl-N-propyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119532603
2-(1H-indol-3-yl)-N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 90554666
N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(1H-indol-3-yl)butanamide
CID 8890878
N-ethyl-1-hydroxy-N-pyrrolidin-3-ylnaphthalene-2-carboxamide
CID 60806004
N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 33078129
N-cyclopropyl-2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 46124380
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]acetic acid
CID 24707532
2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-pyrrolidin-3-ylacetamide
CID 82177104

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide?
The IUPAC name of N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide (CID 63299295) is N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide is CCN(C(=O)Cc1c[nH]c2ccccc12)C1CCNC1.
What is the InChIKey of N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide?
The InChIKey is YJCWMRDYUIXREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-2-19(13-7-8-17-11-13)16(20)9-12-10-18-15-6-4-3-5-14(12)15/h3-6,10,13,17-18H,2,7-9,11H2,1H3.
What are the key properties of N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide?
N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide has a molecular weight of 271.36 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1H-indol-3-yl)-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 63299295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).