6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine

C17H18N4O — CID 133469673

IUPAC6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine
SMILESCc1ccc(-c2nc(CCNc3cncc(C)n3)co2)cc1
InChIInChI=1S/C17H18N4O/c1-12-3-5-14(6-4-12)17-21-15(11-22-17)7-8-19-16-10-18-9-13(2)20-16/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)
InChIKeyAPCHOBCFZANFFS-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.40
Rot. Bonds5

About 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine

6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine (PubChem CID 133469673) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine
PubChem CID133469673
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine
SMILESCc1ccc(-c2nc(CCNc3cncc(C)n3)co2)cc1
InChIInChI=1S/C17H18N4O/c1-12-3-5-14(6-4-12)17-21-15(11-22-17)7-8-19-16-10-18-9-13(2)20-16/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)
InChIKeyAPCHOBCFZANFFS-UHFFFAOYSA-N
XLogP3.40
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyridin-4-amine
CID 133360947
N-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-6-propan-2-yloxypyrazin-2-amine
CID 133484985
2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanamine
CID 25324136
4-(bromomethyl)-2-(4-methylphenyl)-1,3-oxazole
CID 79021813
2-methyl-1-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]-3-(2-methylpropyl)guanidine
CID 111180425
1-(2-methoxyethyl)-2-methyl-3-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]guanidine
CID 110941344
2-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylamino]ethanol
CID 110884956
4-methoxy-N-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]aniline
CID 56672873
1-(2-hydroxy-4-methylpentyl)-3-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]urea
CID 110923046
N'-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrrolidine-1-carboximidamide
CID 110934843
1-ethyl-3-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]-2-(2-methylpropyl)guanidine;hydroiodide
CID 111180426
2-methyl-1-(2-methyl-2-methylsulfanylpropyl)-3-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]guanidine;hydroiodide
CID 111610669

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine?
The IUPAC name of 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine (CID 133469673) is 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine.
What is the SMILES notation for 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine?
The canonical SMILES for 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine is Cc1ccc(-c2nc(CCNc3cncc(C)n3)co2)cc1.
What is the InChIKey of 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine?
The InChIKey is APCHOBCFZANFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-12-3-5-14(6-4-12)17-21-15(11-22-17)7-8-19-16-10-18-9-13(2)20-16/h3-6,9-11H,7-8H2,1-2H3,(H,19,20).
What are the key properties of 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine?
6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine has a molecular weight of 294.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]pyrazin-2-amine is sourced from PubChem (CID 133469673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).