N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine

C19H16N4O2 — CID 22459784

IUPACN-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine
SMILESCOc1cc(Nc2ncc(-c3ccccc3)[nH]2)ccc1-c1cnco1
InChIInChI=1S/C19H16N4O2/c1-24-17-9-14(7-8-15(17)18-11-20-12-25-18)22-19-21-10-16(23-19)13-5-3-2-4-6-13/h2-12H,1H3,(H2,21,22,23)
InChIKeyOQRVNXMKUVEPND-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.48
Rot. Bonds5

About N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine

N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine (PubChem CID 22459784) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine
PubChem CID22459784
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC NameN-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine
SMILESCOc1cc(Nc2ncc(-c3ccccc3)[nH]2)ccc1-c1cnco1
InChIInChI=1S/C19H16N4O2/c1-24-17-9-14(7-8-15(17)18-11-20-12-25-18)22-19-21-10-16(23-19)13-5-3-2-4-6-13/h2-12H,1H3,(H2,21,22,23)
InChIKeyOQRVNXMKUVEPND-UHFFFAOYSA-N
XLogP4.48
TPSA75.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine?
The IUPAC name of N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine (CID 22459784) is N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine.
What is the SMILES notation for N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine?
The canonical SMILES for N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine is COc1cc(Nc2ncc(-c3ccccc3)[nH]2)ccc1-c1cnco1.
What is the InChIKey of N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine?
The InChIKey is OQRVNXMKUVEPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-24-17-9-14(7-8-15(17)18-11-20-12-25-18)22-19-21-10-16(23-19)13-5-3-2-4-6-13/h2-12H,1H3,(H2,21,22,23).
What are the key properties of N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine?
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine has a molecular weight of 332.36 g/mol, XLogP of 4.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-imidazol-2-amine is sourced from PubChem (CID 22459784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).