N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide

C20H15FN4O2 — CID 142689243

IUPACN-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cnc(-c3cc4c(F)cccc4[nH]c3=O)[nH]2)cc1
InChIInChI=1S/C20H15FN4O2/c1-11(26)23-13-7-5-12(6-8-13)18-10-22-19(24-18)15-9-14-16(21)3-2-4-17(14)25-20(15)27/h2-10H,1H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyRSAXNOHZRAYEOW-UHFFFAOYSA-N
MW362.36 g/mol
LogP3.68
Rot. Bonds3

About N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide

N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide (PubChem CID 142689243) has the molecular formula C20H15FN4O2 and a molecular weight of 362.36 g/mol. Its IUPAC name is N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide
PubChem CID142689243
Molecular FormulaC20H15FN4O2
Molecular Weight362.36 g/mol
Exact Mass362.12
IUPAC NameN-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cnc(-c3cc4c(F)cccc4[nH]c3=O)[nH]2)cc1
InChIInChI=1S/C20H15FN4O2/c1-11(26)23-13-7-5-12(6-8-13)18-10-22-19(24-18)15-9-14-16(21)3-2-4-17(14)25-20(15)27/h2-10H,1H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyRSAXNOHZRAYEOW-UHFFFAOYSA-N
XLogP3.68
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 53.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide (CID 142689243) is N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide is CC(=O)Nc1ccc(-c2cnc(-c3cc4c(F)cccc4[nH]c3=O)[nH]2)cc1.
What is the InChIKey of N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide?
The InChIKey is RSAXNOHZRAYEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O2/c1-11(26)23-13-7-5-12(6-8-13)18-10-22-19(24-18)15-9-14-16(21)3-2-4-17(14)25-20(15)27/h2-10H,1H3,(H,22,24)(H,23,26)(H,25,27).
What are the key properties of N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide?
N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide has a molecular weight of 362.36 g/mol, XLogP of 3.68, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-imidazol-5-yl]phenyl]acetamide is sourced from PubChem (CID 142689243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).