(5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine

C10H18N2O2 — CID 11481040

IUPAC(5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine
SMILESCOC1=N[C@H](C(C)C)C(OC)=NC1C
InChIInChI=1S/C10H18N2O2/c1-6(2)8-10(14-5)11-7(3)9(12-8)13-4/h6-8H,1-5H3/t7?,8-/m1/s1
InChIKeyAGSVBAIKOLJRNR-BRFYHDHCSA-N
MW198.27 g/mol
LogP1.50
Rot. Bonds1

About (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine

(5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine (PubChem CID 11481040) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine.

Molecular Properties

Compound Name(5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine
PubChem CID11481040
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine
SMILESCOC1=N[C@H](C(C)C)C(OC)=NC1C
InChIInChI=1S/C10H18N2O2/c1-6(2)8-10(14-5)11-7(3)9(12-8)13-4/h6-8H,1-5H3/t7?,8-/m1/s1
InChIKeyAGSVBAIKOLJRNR-BRFYHDHCSA-N
XLogP1.50
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine
CID 736065
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
CID 736066
(2R)-3,6-diethoxy-2-(propan-2-yl)-2,5-dihydropyrazine
CID 5325957
Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)methane
CID 10955621
(S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine
CID 11020211
2,5-Dihydro-2-isopropyl-3,6-dimethoxypyrazine
CID 3800909
(2R,5R)-3,6-diethoxy-2,5-dimethyl-2,5-dihydropyrazine
CID 11052601
3,6-Diethoxy-2-(propan-2-yl)-2,5-dihydropyrazine
CID 11127725
(4S)-2,4-di(propan-2-yl)-4,5-dihydro-1,3-oxazole
CID 11228922
(2S,5SR)-(+)-2,5-Dihydro-3,6-dimethoxy-2-isopropyl-5-methylpyrazine
CID 13049214
lithium (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazin-5-ide
CID 14309603
(2R,5S)-5-(2-iodoethyl)-3,6-dimethoxy-5-methyl-2-propan-2-yl-2H-pyrazine
CID 21588972

Frequently Asked Questions

What is the IUPAC name of (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine?
The IUPAC name of (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine (CID 11481040) is (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine.
What is the SMILES notation for (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine?
The canonical SMILES for (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine is COC1=N[C@H](C(C)C)C(OC)=NC1C.
What is the InChIKey of (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine?
The InChIKey is AGSVBAIKOLJRNR-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-6(2)8-10(14-5)11-7(3)9(12-8)13-4/h6-8H,1-5H3/t7?,8-/m1/s1.
What are the key properties of (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine?
(5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine has a molecular weight of 198.27 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3,6-dimethoxy-2-methyl-5-propan-2-yl-2,5-dihydropyrazine is sourced from PubChem (CID 11481040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).