N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide

C22H21FN2O — CID 70338702

IUPACN-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccc3ccccc3c2)C1)Nc1ccc(F)cc1
InChIInChI=1S/C22H21FN2O/c23-20-7-9-21(10-8-20)24-22(26)15-25-12-11-19(14-25)18-6-5-16-3-1-2-4-17(16)13-18/h1-10,13,19H,11-12,14-15H2,(H,24,26)
InChIKeyJZNYKTXMQHTWTN-UHFFFAOYSA-N
MW348.42 g/mol
LogP4.41
Rot. Bonds4

About N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide

N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide (PubChem CID 70338702) has the molecular formula C22H21FN2O and a molecular weight of 348.42 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide
PubChem CID70338702
Molecular FormulaC22H21FN2O
Molecular Weight348.42 g/mol
Exact Mass348.16
IUPAC NameN-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(c2ccc3ccccc3c2)C1)Nc1ccc(F)cc1
InChIInChI=1S/C22H21FN2O/c23-20-7-9-21(10-8-20)24-22(26)15-25-12-11-19(14-25)18-6-5-16-3-1-2-4-17(16)13-18/h1-10,13,19H,11-12,14-15H2,(H,24,26)
InChIKeyJZNYKTXMQHTWTN-UHFFFAOYSA-N
XLogP4.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 55130773
1-[2-(4-fluoroanilino)-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
CID 9134233
N-(4-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60967333
3-[1-[2-(4-fluoroanilino)-2-oxoethyl]pyrrolidin-3-yl]-1-benzothiophene-2-carboxamide
CID 110251115
2-[(3R)-3-aminopiperidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 102977214
2-(3-aminopiperidin-1-yl)-N-(4-fluorophenyl)acetamide
CID 61297951
2-[3-(4-fluorophenyl)pyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 172892735
N-(4-fluorophenyl)-2-[4-(trifluoromethyl)piperidin-1-yl]acetamide
CID 155980853
N-(4-fluorophenyl)-2-[3-(phenoxymethyl)piperidin-1-yl]acetamide
CID 86972270
N-(4-fluorophenyl)-2-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 29166438
N-[(4-fluorophenyl)methyl]-2-[3-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide
CID 136580152
N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
CID 47021714

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide (CID 70338702) is N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide is O=C(CN1CCC(c2ccc3ccccc3c2)C1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide?
The InChIKey is JZNYKTXMQHTWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O/c23-20-7-9-21(10-8-20)24-22(26)15-25-12-11-19(14-25)18-6-5-16-3-1-2-4-17(16)13-18/h1-10,13,19H,11-12,14-15H2,(H,24,26).
What are the key properties of N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide?
N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide has a molecular weight of 348.42 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(3-naphthalen-2-ylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 70338702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).