N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine

C14H20N4O2 — CID 84585556

IUPACN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine
SMILESCc1noc(C)c1CNc1cncc(OCC(C)C)n1
InChIInChI=1S/C14H20N4O2/c1-9(2)8-19-14-7-15-6-13(17-14)16-5-12-10(3)18-20-11(12)4/h6-7,9H,5,8H2,1-4H3,(H,16,17)
InChIKeySNKBYVHTSYBKLY-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.73
Rot. Bonds6

About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine (PubChem CID 84585556) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine
PubChem CID84585556
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine
SMILESCc1noc(C)c1CNc1cncc(OCC(C)C)n1
InChIInChI=1S/C14H20N4O2/c1-9(2)8-19-14-7-15-6-13(17-14)16-5-12-10(3)18-20-11(12)4/h6-7,9H,5,8H2,1-4H3,(H,16,17)
InChIKeySNKBYVHTSYBKLY-UHFFFAOYSA-N
XLogP2.73
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5,6-dimethylpyrazin-2-amine
CID 114475971
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]quinoxalin-2-amine
CID 47983697
[3-[[[6-(2-methylpropoxy)pyrazin-2-yl]amino]methyl]oxetan-3-yl]methanol
CID 133399172
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2,6-dimethylpyrimidin-4-amine
CID 78974618
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-methylpyridazin-3-amine
CID 79242277
6-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrimidin-4-amine
CID 79238103
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-fluoropyrimidin-4-amine
CID 115417159
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-ethoxy-6-methylpyrimidin-2-amine
CID 112638161
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-amine
CID 43539826
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(2-methylpropoxy)propan-1-amine
CID 28781588
(2R,3S)-3-[[6-(2-methylpropoxy)pyrazin-2-yl]amino]-2-methylsulfanylbutan-1-ol
CID 99815819
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methylpyridin-3-amine
CID 63329724

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine (CID 84585556) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine is Cc1noc(C)c1CNc1cncc(OCC(C)C)n1.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine?
The InChIKey is SNKBYVHTSYBKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-9(2)8-19-14-7-15-6-13(17-14)16-5-12-10(3)18-20-11(12)4/h6-7,9H,5,8H2,1-4H3,(H,16,17).
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine has a molecular weight of 276.34 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-(2-methylpropoxy)pyrazin-2-amine is sourced from PubChem (CID 84585556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).