2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine

C11H15N5O — CID 106378780

IUPAC2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine
SMILESCNc1cncc(NCc2nc(C)c(C)o2)n1
InChIInChI=1S/C11H15N5O/c1-7-8(2)17-11(15-7)6-14-10-5-13-4-9(12-3)16-10/h4-5H,6H2,1-3H3,(H2,12,14,16)
InChIKeyZDEMFGUHFFYJOX-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.74
Rot. Bonds4

About 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine

2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine (PubChem CID 106378780) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine
PubChem CID106378780
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine
SMILESCNc1cncc(NCc2nc(C)c(C)o2)n1
InChIInChI=1S/C11H15N5O/c1-7-8(2)17-11(15-7)6-14-10-5-13-4-9(12-3)16-10/h4-5H,6H2,1-3H3,(H2,12,14,16)
InChIKeyZDEMFGUHFFYJOX-UHFFFAOYSA-N
XLogP1.74
TPSA75.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine?
The IUPAC name of 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine (CID 106378780) is 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine is CNc1cncc(NCc2nc(C)c(C)o2)n1.
What is the InChIKey of 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine?
The InChIKey is ZDEMFGUHFFYJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-7-8(2)17-11(15-7)6-14-10-5-13-4-9(12-3)16-10/h4-5H,6H2,1-3H3,(H2,12,14,16).
What are the key properties of 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine?
2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine has a molecular weight of 233.27 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-N-methylpyrazine-2,6-diamine is sourced from PubChem (CID 106378780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).