6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine

C23H24N4O — CID 97415259

IUPAC6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
SMILESCn1cnc2c(-c3ccccc3)nc(C3CCN(Cc4ccoc4)CC3)cc21
InChIInChI=1S/C23H24N4O/c1-26-16-24-23-21(26)13-20(25-22(23)19-5-3-2-4-6-19)18-7-10-27(11-8-18)14-17-9-12-28-15-17/h2-6,9,12-13,15-16,18H,7-8,10-11,14H2,1H3
InChIKeyANUDVQSKEJQGFU-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.61
Rot. Bonds4

About 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine

6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine (PubChem CID 97415259) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
PubChem CID97415259
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine
SMILESCn1cnc2c(-c3ccccc3)nc(C3CCN(Cc4ccoc4)CC3)cc21
InChIInChI=1S/C23H24N4O/c1-26-16-24-23-21(26)13-20(25-22(23)19-5-3-2-4-6-19)18-7-10-27(11-8-18)14-17-9-12-28-15-17/h2-6,9,12-13,15-16,18H,7-8,10-11,14H2,1H3
InChIKeyANUDVQSKEJQGFU-UHFFFAOYSA-N
XLogP4.61
TPSA47.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine (CID 97415259) is 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine is Cn1cnc2c(-c3ccccc3)nc(C3CCN(Cc4ccoc4)CC3)cc21.
What is the InChIKey of 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine?
The InChIKey is ANUDVQSKEJQGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-26-16-24-23-21(26)13-20(25-22(23)19-5-3-2-4-6-19)18-7-10-27(11-8-18)14-17-9-12-28-15-17/h2-6,9,12-13,15-16,18H,7-8,10-11,14H2,1H3.
What are the key properties of 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine?
6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine has a molecular weight of 372.47 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(furan-3-ylmethyl)piperidin-4-yl]-1-methyl-4-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 97415259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).