(2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine

C17H29N3 — CID 170522839

IUPAC(2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine
SMILESCc1nc(C(C)C)c2c(c1C)N(C)[C@H](C)CN2C(C)C
InChIInChI=1S/C17H29N3/c1-10(2)15-17-16(13(6)14(7)18-15)19(8)12(5)9-20(17)11(3)4/h10-12H,9H2,1-8H3/t12-/m1/s1
InChIKeyMZBOLNKIIYOJKV-GFCCVEGCSA-N
MW275.44 g/mol
LogP3.87
Rot. Bonds2

About (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine

(2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine (PubChem CID 170522839) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name(2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine
PubChem CID170522839
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name(2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine
SMILESCc1nc(C(C)C)c2c(c1C)N(C)[C@H](C)CN2C(C)C
InChIInChI=1S/C17H29N3/c1-10(2)15-17-16(13(6)14(7)18-15)19(8)12(5)9-20(17)11(3)4/h10-12H,9H2,1-8H3/t12-/m1/s1
InChIKeyMZBOLNKIIYOJKV-GFCCVEGCSA-N
XLogP3.87
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine?
The IUPAC name of (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine (CID 170522839) is (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine.
What is the SMILES notation for (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine?
The canonical SMILES for (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine is Cc1nc(C(C)C)c2c(c1C)N(C)[C@H](C)CN2C(C)C.
What is the InChIKey of (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine?
The InChIKey is MZBOLNKIIYOJKV-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H29N3/c1-10(2)15-17-16(13(6)14(7)18-15)19(8)12(5)9-20(17)11(3)4/h10-12H,9H2,1-8H3/t12-/m1/s1.
What are the key properties of (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine?
(2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine has a molecular weight of 275.44 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2,7,8-tetramethyl-4,5-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine is sourced from PubChem (CID 170522839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).