2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide

C20H16N4O2 — CID 71984235

IUPAC2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide
SMILESO=C(Cn1ccnc1)Nc1ccc(Oc2ccnc3ccccc23)cc1
InChIInChI=1S/C20H16N4O2/c25-20(13-24-12-11-21-14-24)23-15-5-7-16(8-6-15)26-19-9-10-22-18-4-2-1-3-17(18)19/h1-12,14H,13H2,(H,23,25)
InChIKeyGWFSANGUUVXKCF-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.86
Rot. Bonds5

About 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide

2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide (PubChem CID 71984235) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide
PubChem CID71984235
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide
SMILESO=C(Cn1ccnc1)Nc1ccc(Oc2ccnc3ccccc23)cc1
InChIInChI=1S/C20H16N4O2/c25-20(13-24-12-11-21-14-24)23-15-5-7-16(8-6-15)26-19-9-10-22-18-4-2-1-3-17(18)19/h1-12,14H,13H2,(H,23,25)
InChIKeyGWFSANGUUVXKCF-UHFFFAOYSA-N
XLogP3.86
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 1-[(4-quinolin-4-yloxyphenyl)carbamoyl]cyclopropane-1-carboxylate
CID 130296636
4-methyl-N-(4-quinolin-4-yloxyphenyl)-1,3-oxazole-5-carboxamide
CID 71982272
N-[4-(4-cyanophenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 48872680
N-[4-(3-methylphenoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 7758722
2-fluoro-N-(4-quinolin-4-yloxyphenyl)-5-(trifluoromethyl)benzamide
CID 53329942
2-imidazol-1-yl-N-[4-(2-methylpropyl)phenyl]acetamide
CID 134220505
2-imidazol-1-yl-N-[(4-pentoxyphenyl)carbamoyl]acetamide
CID 58597348
N-(4-isoquinolin-5-yloxyphenyl)-2-phenoxyacetamide
CID 11372136
3-imidazol-1-yl-N-(4-phenoxyquinazolin-7-yl)propanamide
CID 167875926
2-(2-ethyl-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 45030855
N-[1-(cyclopropylmethyl)indazol-3-yl]-2-imidazol-1-ylacetamide
CID 46988594
3-amino-3-imino-N-[4-(quinolin-4-ylmethoxy)phenyl]propanamide
CID 69164660

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide (CID 71984235) is 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide is O=C(Cn1ccnc1)Nc1ccc(Oc2ccnc3ccccc23)cc1.
What is the InChIKey of 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide?
The InChIKey is GWFSANGUUVXKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c25-20(13-24-12-11-21-14-24)23-15-5-7-16(8-6-15)26-19-9-10-22-18-4-2-1-3-17(18)19/h1-12,14H,13H2,(H,23,25).
What are the key properties of 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide?
2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide has a molecular weight of 344.37 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(4-quinolin-4-yloxyphenyl)acetamide is sourced from PubChem (CID 71984235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).