N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide

C22H15F2N3O — CID 175350474

IUPACN-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide
SMILESO=C(Cc1ccc(-c2ccnc3ccc(F)cc23)cn1)Nc1ccc(F)cc1
InChIInChI=1S/C22H15F2N3O/c23-15-2-6-17(7-3-15)27-22(28)12-18-5-1-14(13-26-18)19-9-10-25-21-8-4-16(24)11-20(19)21/h1-11,13H,12H2,(H,27,28)
InChIKeyFFEBREQTHFTUAX-UHFFFAOYSA-N
MW375.38 g/mol
LogP4.76
Rot. Bonds4

About N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide

N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide (PubChem CID 175350474) has the molecular formula C22H15F2N3O and a molecular weight of 375.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide
PubChem CID175350474
Molecular FormulaC22H15F2N3O
Molecular Weight375.38 g/mol
Exact Mass375.12
IUPAC NameN-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide
SMILESO=C(Cc1ccc(-c2ccnc3ccc(F)cc23)cn1)Nc1ccc(F)cc1
InChIInChI=1S/C22H15F2N3O/c23-15-2-6-17(7-3-15)27-22(28)12-18-5-1-14(13-26-18)19-9-10-25-21-8-4-16(24)11-20(19)21/h1-11,13H,12H2,(H,27,28)
InChIKeyFFEBREQTHFTUAX-UHFFFAOYSA-N
XLogP4.76
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-cyanophenyl)-2-[4-(6-fluoroquinolin-4-yl)phenyl]-3-(2-methoxyphenyl)propanamide
CID 175090494
2-(4-fluorophenyl)-N-[4-(1H-imidazol-2-yl)phenyl]acetamide
CID 110726518
N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878906
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 114052733
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
2-(3H-benzimidazol-5-yl)-N-(4-fluorophenyl)acetamide
CID 110772459
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)acetamide
CID 31855827
N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878475
(2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)phenyl]-3-(2-methoxyphenyl)propanethioamide
CID 175090031
2-(2-chloro-5-fluorophenyl)-N-[4-(2-methyl-4-pyridinyl)phenyl]acetamide
CID 67308080

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide (CID 175350474) is N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide is O=C(Cc1ccc(-c2ccnc3ccc(F)cc23)cn1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide?
The InChIKey is FFEBREQTHFTUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F2N3O/c23-15-2-6-17(7-3-15)27-22(28)12-18-5-1-14(13-26-18)19-9-10-25-21-8-4-16(24)11-20(19)21/h1-11,13H,12H2,(H,27,28).
What are the key properties of N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide?
N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide has a molecular weight of 375.38 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[5-(6-fluoroquinolin-4-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 175350474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).