4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine

C18H15N3O2 — CID 53249096

IUPAC4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine
SMILESCOc1ccc(Cn2cnc3c(-c4ccco4)nccc32)cc1
InChIInChI=1S/C18H15N3O2/c1-22-14-6-4-13(5-7-14)11-21-12-20-17-15(21)8-9-19-18(17)16-3-2-10-23-16/h2-10,12H,11H2,1H3
InChIKeyVXYRRTDJCCPKFC-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.75
Rot. Bonds4

About 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine

4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine (PubChem CID 53249096) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine
PubChem CID53249096
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine
SMILESCOc1ccc(Cn2cnc3c(-c4ccco4)nccc32)cc1
InChIInChI=1S/C18H15N3O2/c1-22-14-6-4-13(5-7-14)11-21-12-20-17-15(21)8-9-19-18(17)16-3-2-10-23-16/h2-10,12H,11H2,1H3
InChIKeyVXYRRTDJCCPKFC-UHFFFAOYSA-N
XLogP3.75
TPSA53.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine?
The IUPAC name of 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine (CID 53249096) is 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine.
What is the SMILES notation for 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine?
The canonical SMILES for 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine is COc1ccc(Cn2cnc3c(-c4ccco4)nccc32)cc1.
What is the InChIKey of 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine?
The InChIKey is VXYRRTDJCCPKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-22-14-6-4-13(5-7-14)11-21-12-20-17-15(21)8-9-19-18(17)16-3-2-10-23-16/h2-10,12H,11H2,1H3.
What are the key properties of 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine?
4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine has a molecular weight of 305.34 g/mol, XLogP of 3.75, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridine is sourced from PubChem (CID 53249096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).