4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine

C20H14N4O2 — CID 130442557

IUPAC4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine
SMILESCc1nc2cnccc2n1-c1ccc(Oc2nccc3occc23)cc1
InChIInChI=1S/C20H14N4O2/c1-13-23-17-12-21-9-6-18(17)24(13)14-2-4-15(5-3-14)26-20-16-8-11-25-19(16)7-10-22-20/h2-12H,1H3
InChIKeyUMECUVYUQDDXRM-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.66
Rot. Bonds3

About 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine

4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine (PubChem CID 130442557) has the molecular formula C20H14N4O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine
PubChem CID130442557
Molecular FormulaC20H14N4O2
Molecular Weight342.36 g/mol
Exact Mass342.11
IUPAC Name4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine
SMILESCc1nc2cnccc2n1-c1ccc(Oc2nccc3occc23)cc1
InChIInChI=1S/C20H14N4O2/c1-13-23-17-12-21-9-6-18(17)24(13)14-2-4-15(5-3-14)26-20-16-8-11-25-19(16)7-10-22-20/h2-12H,1H3
InChIKeyUMECUVYUQDDXRM-UHFFFAOYSA-N
XLogP4.66
TPSA65.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine (CID 130442557) is 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine is Cc1nc2cnccc2n1-c1ccc(Oc2nccc3occc23)cc1.
What is the InChIKey of 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine?
The InChIKey is UMECUVYUQDDXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2/c1-13-23-17-12-21-9-6-18(17)24(13)14-2-4-15(5-3-14)26-20-16-8-11-25-19(16)7-10-22-20/h2-12H,1H3.
What are the key properties of 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine?
4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine has a molecular weight of 342.36 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 130442557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).