(8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine

C11H19N3 — CID 126756568

IUPAC(8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine
SMILESCC1=N[C@@H](C)C(C)=C2CN(C)CCN12
InChIInChI=1S/C11H19N3/c1-8-9(2)12-10(3)14-6-5-13(4)7-11(8)14/h9H,5-7H2,1-4H3/t9-/m0/s1
InChIKeyRQXKGJWKFBLVTA-VIFPVBQESA-N
MW193.29 g/mol
LogP1.33
Rot. Bonds

About (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine

(8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine (PubChem CID 126756568) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine.

Molecular Properties

Compound Name(8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine
PubChem CID126756568
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine
SMILESCC1=N[C@@H](C)C(C)=C2CN(C)CCN12
InChIInChI=1S/C11H19N3/c1-8-9(2)12-10(3)14-6-5-13(4)7-11(8)14/h9H,5-7H2,1-4H3/t9-/m0/s1
InChIKeyRQXKGJWKFBLVTA-VIFPVBQESA-N
XLogP1.33
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine?
The IUPAC name of (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine (CID 126756568) is (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine.
What is the SMILES notation for (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine?
The canonical SMILES for (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine is CC1=N[C@@H](C)C(C)=C2CN(C)CCN12.
What is the InChIKey of (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine?
The InChIKey is RQXKGJWKFBLVTA-VIFPVBQESA-N. The full InChI is InChI=1S/C11H19N3/c1-8-9(2)12-10(3)14-6-5-13(4)7-11(8)14/h9H,5-7H2,1-4H3/t9-/m0/s1.
What are the key properties of (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine?
(8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine has a molecular weight of 193.29 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-2,6,8,9-tetramethyl-1,3,4,8-tetrahydropyrazino[1,2-c]pyrimidine is sourced from PubChem (CID 126756568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).