6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine

C17H20N6O — CID 59636448

IUPAC6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine
SMILESc1nc2cc(Cc3cncc(OCC4CCNCC4)n3)ncc2[nH]1
InChIInChI=1S/C17H20N6O/c1-3-18-4-2-12(1)10-24-17-9-19-7-14(23-17)5-13-6-15-16(8-20-13)22-11-21-15/h6-9,11-12,18H,1-5,10H2,(H,21,22)
InChIKeyWFGWVEZALXDVFB-UHFFFAOYSA-N
MW324.39 g/mol
LogP1.72
Rot. Bonds5

About 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine

6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine (PubChem CID 59636448) has the molecular formula C17H20N6O and a molecular weight of 324.39 g/mol. Its IUPAC name is 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine
PubChem CID59636448
Molecular FormulaC17H20N6O
Molecular Weight324.39 g/mol
Exact Mass324.17
IUPAC Name6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine
SMILESc1nc2cc(Cc3cncc(OCC4CCNCC4)n3)ncc2[nH]1
InChIInChI=1S/C17H20N6O/c1-3-18-4-2-12(1)10-24-17-9-19-7-14(23-17)5-13-6-15-16(8-20-13)22-11-21-15/h6-9,11-12,18H,1-5,10H2,(H,21,22)
InChIKeyWFGWVEZALXDVFB-UHFFFAOYSA-N
XLogP1.72
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine (CID 59636448) is 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine is c1nc2cc(Cc3cncc(OCC4CCNCC4)n3)ncc2[nH]1.
What is the InChIKey of 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine?
The InChIKey is WFGWVEZALXDVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O/c1-3-18-4-2-12(1)10-24-17-9-19-7-14(23-17)5-13-6-15-16(8-20-13)22-11-21-15/h6-9,11-12,18H,1-5,10H2,(H,21,22).
What are the key properties of 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine?
6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine has a molecular weight of 324.39 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[6-(piperidin-4-ylmethoxy)pyrazin-2-yl]methyl]-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 59636448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).