4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine

C19H16N4O2 — CID 58910566

IUPAC4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3ccc(-n4ccnc4)cc3)co2)cc1
InChIInChI=1S/C19H16N4O2/c1-24-17-8-4-15(5-9-17)21-19-22-18(12-25-19)14-2-6-16(7-3-14)23-11-10-20-13-23/h2-13H,1H3,(H,21,22)
InChIKeyHEWFZFDGDJSVHH-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.28
Rot. Bonds5

About 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine

4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine (PubChem CID 58910566) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine
PubChem CID58910566
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine
SMILESCOc1ccc(Nc2nc(-c3ccc(-n4ccnc4)cc3)co2)cc1
InChIInChI=1S/C19H16N4O2/c1-24-17-8-4-15(5-9-17)21-19-22-18(12-25-19)14-2-6-16(7-3-14)23-11-10-20-13-23/h2-13H,1H3,(H,21,22)
InChIKeyHEWFZFDGDJSVHH-UHFFFAOYSA-N
XLogP4.28
TPSA65.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-2-N-(4-imidazol-1-ylphenyl)-4-N-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 142898991
N-(3,4-dimethoxyphenyl)-4-(4-imidazol-1-ylphenyl)-1,3-thiazol-2-amine
CID 58910748
N-[4-[2-(dimethylamino)ethoxy]phenyl]-4-(4-imidazol-1-ylphenyl)-1,3-thiazol-2-amine
CID 58910769
4-(4-imidazol-1-ylphenyl)-N-(4-iodophenyl)-1,3-thiazol-2-amine
CID 58910753
N-(3,5-dimethoxyphenyl)-2-(4-imidazol-1-ylphenoxy)acetamide
CID 4881019
N-(4-bromophenyl)-4-(4-imidazol-1-ylphenyl)-1,3-thiazol-2-amine
CID 58910449
N-(4-methoxyphenyl)-4-quinazolin-2-yl-1,3-oxazol-2-amine
CID 145386275
2-iodo-4-(4-methoxyphenyl)-1,3-oxazole
CID 45139286
2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole
CID 154293116
4-imidazol-1-yl-N-[(4-methoxyphenyl)methyl]benzamide
CID 31533303
2-imidazol-1-yl-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 21001907
5-(4-imidazol-1-ylphenyl)-4-(4-methoxyphenyl)-2-thiophen-2-yl-1H-imidazole
CID 25031375

Frequently Asked Questions

What is the IUPAC name of 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine (CID 58910566) is 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine is COc1ccc(Nc2nc(-c3ccc(-n4ccnc4)cc3)co2)cc1.
What is the InChIKey of 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine?
The InChIKey is HEWFZFDGDJSVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-24-17-8-4-15(5-9-17)21-19-22-18(12-25-19)14-2-6-16(7-3-14)23-11-10-20-13-23/h2-13H,1H3,(H,21,22).
What are the key properties of 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine?
4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine has a molecular weight of 332.36 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 58910566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).