(2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

C12H19N3 — CID 167064046

IUPAC(2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCC[C@@H]1CNc2nccc(C(C)C)c2N1
InChIInChI=1S/C12H19N3/c1-4-9-7-14-12-11(15-9)10(8(2)3)5-6-13-12/h5-6,8-9,15H,4,7H2,1-3H3,(H,13,14)/t9-/m1/s1
InChIKeyVUTMESYZHGPRAW-SECBINFHSA-N
MW205.31 g/mol
LogP2.82
Rot. Bonds2

About (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

(2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (PubChem CID 167064046) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name(2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
PubChem CID167064046
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name(2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCC[C@@H]1CNc2nccc(C(C)C)c2N1
InChIInChI=1S/C12H19N3/c1-4-9-7-14-12-11(15-9)10(8(2)3)5-6-13-12/h5-6,8-9,15H,4,7H2,1-3H3,(H,13,14)/t9-/m1/s1
InChIKeyVUTMESYZHGPRAW-SECBINFHSA-N
XLogP2.82
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The IUPAC name of (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CID 167064046) is (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.
What is the SMILES notation for (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The canonical SMILES for (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is CC[C@@H]1CNc2nccc(C(C)C)c2N1.
What is the InChIKey of (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The InChIKey is VUTMESYZHGPRAW-SECBINFHSA-N. The full InChI is InChI=1S/C12H19N3/c1-4-9-7-14-12-11(15-9)10(8(2)3)5-6-13-12/h5-6,8-9,15H,4,7H2,1-3H3,(H,13,14)/t9-/m1/s1.
What are the key properties of (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
(2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine has a molecular weight of 205.31 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-8-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 167064046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).