8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine

C15H20N4 — CID 147040017

IUPAC8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine
SMILESCC[C@@H]1C[C@H](C)CN(c2ccnc3nccnc23)C1
InChIInChI=1S/C15H20N4/c1-3-12-8-11(2)9-19(10-12)13-4-5-17-15-14(13)16-6-7-18-15/h4-7,11-12H,3,8-10H2,1-2H3/t11-,12+/m0/s1
InChIKeyAZGPDGVEPRKSBN-NWDGAFQWSA-N
MW256.35 g/mol
LogP2.90
Rot. Bonds2

About 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine

8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 147040017) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine
PubChem CID147040017
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine
SMILESCC[C@@H]1C[C@H](C)CN(c2ccnc3nccnc23)C1
InChIInChI=1S/C15H20N4/c1-3-12-8-11(2)9-19(10-12)13-4-5-17-15-14(13)16-6-7-18-15/h4-7,11-12H,3,8-10H2,1-2H3/t11-,12+/m0/s1
InChIKeyAZGPDGVEPRKSBN-NWDGAFQWSA-N
XLogP2.90
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine (CID 147040017) is 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine is CC[C@@H]1C[C@H](C)CN(c2ccnc3nccnc23)C1.
What is the InChIKey of 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is AZGPDGVEPRKSBN-NWDGAFQWSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-12-8-11(2)9-19(10-12)13-4-5-17-15-14(13)16-6-7-18-15/h4-7,11-12H,3,8-10H2,1-2H3/t11-,12+/m0/s1.
What are the key properties of 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine?
8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 256.35 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3R,5S)-3-ethyl-5-methylpiperidin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 147040017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).