2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine

C20H30N6 — CID 133447374

IUPAC2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine
SMILESCc1nccn1-c1cncc(N2CCCC(CN3CCC(C)CC3)C2)n1
InChIInChI=1S/C20H30N6/c1-16-5-9-24(10-6-16)14-18-4-3-8-25(15-18)19-12-21-13-20(23-19)26-11-7-22-17(26)2/h7,11-13,16,18H,3-6,8-10,14-15H2,1-2H3
InChIKeyIIQLUJNTXPVWAW-UHFFFAOYSA-N
MW354.50 g/mol
LogP2.92
Rot. Bonds4

About 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine

2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine (PubChem CID 133447374) has the molecular formula C20H30N6 and a molecular weight of 354.50 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine
PubChem CID133447374
Molecular FormulaC20H30N6
Molecular Weight354.50 g/mol
Exact Mass354.25
IUPAC Name2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine
SMILESCc1nccn1-c1cncc(N2CCCC(CN3CCC(C)CC3)C2)n1
InChIInChI=1S/C20H30N6/c1-16-5-9-24(10-6-16)14-18-4-3-8-25(15-18)19-12-21-13-20(23-19)26-11-7-22-17(26)2/h7,11-13,16,18H,3-6,8-10,14-15H2,1-2H3
InChIKeyIIQLUJNTXPVWAW-UHFFFAOYSA-N
XLogP2.92
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.50
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine?
The IUPAC name of 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine (CID 133447374) is 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine is Cc1nccn1-c1cncc(N2CCCC(CN3CCC(C)CC3)C2)n1.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine?
The InChIKey is IIQLUJNTXPVWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N6/c1-16-5-9-24(10-6-16)14-18-4-3-8-25(15-18)19-12-21-13-20(23-19)26-11-7-22-17(26)2/h7,11-13,16,18H,3-6,8-10,14-15H2,1-2H3.
What are the key properties of 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine?
2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine has a molecular weight of 354.50 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyrazine is sourced from PubChem (CID 133447374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).