6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine

C10H12N4O — CID 150658871

IUPAC6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine
SMILESCc1ncc(N)nc1-c1nc(C)c(C)o1
InChIInChI=1S/C10H12N4O/c1-5-7(3)15-10(13-5)9-6(2)12-4-8(11)14-9/h4H,1-3H3,(H2,11,14)
InChIKeyJDLFQTNYALKXQF-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.64
Rot. Bonds1

About 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine

6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine (PubChem CID 150658871) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine
PubChem CID150658871
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine
SMILESCc1ncc(N)nc1-c1nc(C)c(C)o1
InChIInChI=1S/C10H12N4O/c1-5-7(3)15-10(13-5)9-6(2)12-4-8(11)14-9/h4H,1-3H3,(H2,11,14)
InChIKeyJDLFQTNYALKXQF-UHFFFAOYSA-N
XLogP1.64
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 82404688
4-[5-amino-3-(4,5-dimethyl-1,3-oxazol-2-yl)pyrazin-2-yl]-2-chlorophenol
CID 137430113
6-(4,5-dimethyl-1,3-oxazol-2-yl)pyridazin-3-amine
CID 82404097
4-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625394
3-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625393
2-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
CID 45157007
3-(4,5-dimethyl-1,3-oxazol-2-yl)-2,4-difluoroaniline
CID 79773558
3-methyl-2-oxa-5-azabicyclo[2.1.0]penta-1(5),3-diene
CID 67980972
3-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylthieno[2,3-d][1,2]oxazol-6-amine
CID 82383110
2-(5-bromothiophen-2-yl)-4,5-dimethyl-1,3-oxazole
CID 58664159
4,5-dimethyl-2-pyridazin-4-yl-1,3-oxazole
CID 139534007
4-chloro-2-(4,5-dimethyl-1,3-oxazol-2-yl)aniline
CID 82473101

Frequently Asked Questions

What is the IUPAC name of 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine?
The IUPAC name of 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine (CID 150658871) is 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine.
What is the SMILES notation for 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine?
The canonical SMILES for 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine is Cc1ncc(N)nc1-c1nc(C)c(C)o1.
What is the InChIKey of 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine?
The InChIKey is JDLFQTNYALKXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-5-7(3)15-10(13-5)9-6(2)12-4-8(11)14-9/h4H,1-3H3,(H2,11,14).
What are the key properties of 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine?
6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,5-dimethyl-1,3-oxazol-2-yl)-5-methylpyrazin-2-amine is sourced from PubChem (CID 150658871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).