2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide

C18H15FN2O — CID 110734154

IUPAC2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide
SMILESCc1ccc2cccc(NC(=O)Cc3ccc(F)cc3)c2n1
InChIInChI=1S/C18H15FN2O/c1-12-5-8-14-3-2-4-16(18(14)20-12)21-17(22)11-13-6-9-15(19)10-7-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeyGFPACVPAEFWXFU-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.86
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide

2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide (PubChem CID 110734154) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide
PubChem CID110734154
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide
SMILESCc1ccc2cccc(NC(=O)Cc3ccc(F)cc3)c2n1
InChIInChI=1S/C18H15FN2O/c1-12-5-8-14-3-2-4-16(18(14)20-12)21-17(22)11-13-6-9-15(19)10-7-13/h2-10H,11H2,1H3,(H,21,22)
InChIKeyGFPACVPAEFWXFU-UHFFFAOYSA-N
XLogP3.86
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
3-[(2-methylquinolin-8-yl)amino]-3-oxopropanoic acid
CID 62953963
3,3-dimethyl-N-(2-methylquinolin-8-yl)butanamide
CID 110734160
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
3-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)prop-2-enamide
CID 72685075
4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
CID 79192493
3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 55152509
2-[2-[(2-methylquinolin-8-yl)amino]-2-oxoethoxy]acetic acid
CID 62954623
N-(2-methylquinolin-8-yl)-3-(propan-2-ylamino)propanamide
CID 62954985
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17012818
2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17010763
1-(2-methylquinolin-8-yl)-3-(2,2,2-trifluoroethyl)urea
CID 116655765

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide (CID 110734154) is 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide is Cc1ccc2cccc(NC(=O)Cc3ccc(F)cc3)c2n1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide?
The InChIKey is GFPACVPAEFWXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c1-12-5-8-14-3-2-4-16(18(14)20-12)21-17(22)11-13-6-9-15(19)10-7-13/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide?
2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide has a molecular weight of 294.33 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide is sourced from PubChem (CID 110734154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).