2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide

C18H21N3O — CID 119399959

IUPAC2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccccc1N1CCCC1
InChIInChI=1S/C18H21N3O/c22-18(14-19-15-8-2-1-3-9-15)20-16-10-4-5-11-17(16)21-12-6-7-13-21/h1-5,8-11,19H,6-7,12-14H2,(H,20,22)
InChIKeyNYULVEOFZNUYMX-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.34
Rot. Bonds5

About 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide

2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 119399959) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID119399959
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccccc1N1CCCC1
InChIInChI=1S/C18H21N3O/c22-18(14-19-15-8-2-1-3-9-15)20-16-10-4-5-11-17(16)21-12-6-7-13-21/h1-5,8-11,19H,6-7,12-14H2,(H,20,22)
InChIKeyNYULVEOFZNUYMX-UHFFFAOYSA-N
XLogP3.34
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 78987037
N-(2-piperidin-1-ylphenyl)propanamide
CID 960826
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CID 43816730
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
N-[2-(azepan-1-yl)phenyl]-2-(2-piperidin-1-ylethylamino)acetamide;oxalic acid
CID 175652876
2-(2-methoxyethylamino)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 78913422
N-(2-bromophenyl)-2-(4-pyrrolidin-1-ylanilino)acetamide
CID 109010455
N-(2-fluorophenyl)-2-(4-pyrrolidin-1-ylanilino)acetamide
CID 109008370
N-naphthalen-2-yl-2-(2-piperidin-1-ylanilino)acetamide
CID 9100114
N-(2-morpholin-4-ylphenyl)-2-[4-(trifluoromethyl)anilino]acetamide
CID 109009790
3-amino-N-[2-(azepan-1-yl)phenyl]propanamide;dihydrochloride
CID 119842100
2-methyl-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]benzamide
CID 46526099

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 119399959) is 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide is O=C(CNc1ccccc1)Nc1ccccc1N1CCCC1.
What is the InChIKey of 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is NYULVEOFZNUYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c22-18(14-19-15-8-2-1-3-9-15)20-16-10-4-5-11-17(16)21-12-6-7-13-21/h1-5,8-11,19H,6-7,12-14H2,(H,20,22).
What are the key properties of 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide?
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 295.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 119399959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).