4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine

C20H12F2N4O2 — CID 146025703

IUPAC4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine
SMILESCc1ncc2nccn2c1-c1cc(F)c(Oc2nccc3occc23)c(F)c1
InChIInChI=1S/C20H12F2N4O2/c1-11-18(26-6-5-23-17(26)10-25-11)12-8-14(21)19(15(22)9-12)28-20-13-3-7-27-16(13)2-4-24-20/h2-10H,1H3
InChIKeyIVOJONHUTRPKEU-UHFFFAOYSA-N
MW378.34 g/mol
LogP4.92
Rot. Bonds3

About 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine

4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine (PubChem CID 146025703) has the molecular formula C20H12F2N4O2 and a molecular weight of 378.34 g/mol. Its IUPAC name is 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine
PubChem CID146025703
Molecular FormulaC20H12F2N4O2
Molecular Weight378.34 g/mol
Exact Mass378.09
IUPAC Name4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine
SMILESCc1ncc2nccn2c1-c1cc(F)c(Oc2nccc3occc23)c(F)c1
InChIInChI=1S/C20H12F2N4O2/c1-11-18(26-6-5-23-17(26)10-25-11)12-8-14(21)19(15(22)9-12)28-20-13-3-7-27-16(13)2-4-24-20/h2-10H,1H3
InChIKeyIVOJONHUTRPKEU-UHFFFAOYSA-N
XLogP4.92
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.34
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine (CID 146025703) is 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine is Cc1ncc2nccn2c1-c1cc(F)c(Oc2nccc3occc23)c(F)c1.
What is the InChIKey of 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine?
The InChIKey is IVOJONHUTRPKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F2N4O2/c1-11-18(26-6-5-23-17(26)10-25-11)12-8-14(21)19(15(22)9-12)28-20-13-3-7-27-16(13)2-4-24-20/h2-10H,1H3.
What are the key properties of 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine?
4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine has a molecular weight of 378.34 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,6-difluoro-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 146025703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).