4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol

C17H14N4O2 — CID 162656607

IUPAC4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCc1noc(C)c1-c1cn2c(-c3ccc(O)cc3)cnc2cn1
InChIInChI=1S/C17H14N4O2/c1-10-17(11(2)23-20-10)14-9-21-15(7-19-16(21)8-18-14)12-3-5-13(22)6-4-12/h3-9,22H,1-2H3
InChIKeyPZKYSBBSVAXNNP-UHFFFAOYSA-N
MW306.33 g/mol
LogP3.37
Rot. Bonds2

About 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol

4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 162656607) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID162656607
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCc1noc(C)c1-c1cn2c(-c3ccc(O)cc3)cnc2cn1
InChIInChI=1S/C17H14N4O2/c1-10-17(11(2)23-20-10)14-9-21-15(7-19-16(21)8-18-14)12-3-5-13(22)6-4-12/h3-9,22H,1-2H3
InChIKeyPZKYSBBSVAXNNP-UHFFFAOYSA-N
XLogP3.37
TPSA76.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 162656607) is 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is Cc1noc(C)c1-c1cn2c(-c3ccc(O)cc3)cnc2cn1.
What is the InChIKey of 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is PZKYSBBSVAXNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-10-17(11(2)23-20-10)14-9-21-15(7-19-16(21)8-18-14)12-3-5-13(22)6-4-12/h3-9,22H,1-2H3.
What are the key properties of 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 306.33 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 162656607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).