N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide

C14H16FN3O2 — CID 50951321

IUPACN-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide
SMILESCOc1ccc(F)cc1-n1cnc(CCNC(C)=O)c1
InChIInChI=1S/C14H16FN3O2/c1-10(19)16-6-5-12-8-18(9-17-12)13-7-11(15)3-4-14(13)20-2/h3-4,7-9H,5-6H2,1-2H3,(H,16,19)
InChIKeyGOMZIZPKBNQOQD-UHFFFAOYSA-N
MW277.30 g/mol
LogP1.70
Rot. Bonds5

About N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide

N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide (PubChem CID 50951321) has the molecular formula C14H16FN3O2 and a molecular weight of 277.30 g/mol. Its IUPAC name is N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide
PubChem CID50951321
Molecular FormulaC14H16FN3O2
Molecular Weight277.30 g/mol
Exact Mass277.12
IUPAC NameN-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide
SMILESCOc1ccc(F)cc1-n1cnc(CCNC(C)=O)c1
InChIInChI=1S/C14H16FN3O2/c1-10(19)16-6-5-12-8-18(9-17-12)13-7-11(15)3-4-14(13)20-2/h3-4,7-9H,5-6H2,1-2H3,(H,16,19)
InChIKeyGOMZIZPKBNQOQD-UHFFFAOYSA-N
XLogP1.70
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(2,5-dimethoxyphenyl)imidazol-4-yl]ethanamine
CID 96662978
[1-(2,5-dimethoxyphenyl)imidazol-4-yl]methanamine
CID 82475495
2-[1-(2-methoxyphenyl)imidazol-4-yl]ethanamine
CID 82471834
N-[2-(2-bromo-5-fluorophenyl)ethyl]acetamide
CID 66717796
[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
CID 82469793
N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide;trihydrate
CID 70552532
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177
5-fluoro-N-[2-(4-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31069458
N'-(2-acetamidoethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
CID 108506297
2-[1-(3,4-dimethoxyphenyl)imidazol-4-yl]acetic acid
CID 82485425
N-[2-[(5-fluoro-2-methoxyphenyl)methoxy]phenyl]acetamide
CID 9017920
2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 110767149

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide?
The IUPAC name of N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide (CID 50951321) is N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide is COc1ccc(F)cc1-n1cnc(CCNC(C)=O)c1.
What is the InChIKey of N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide?
The InChIKey is GOMZIZPKBNQOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O2/c1-10(19)16-6-5-12-8-18(9-17-12)13-7-11(15)3-4-14(13)20-2/h3-4,7-9H,5-6H2,1-2H3,(H,16,19).
What are the key properties of N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide?
N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide has a molecular weight of 277.30 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(5-fluoro-2-methoxyphenyl)imidazol-4-yl]ethyl]acetamide is sourced from PubChem (CID 50951321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).