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

C21H13F3N4O2 — CID 146025702

IUPAC4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
SMILESCc1ncc2nccn2c1-c1ccc(Oc2nccc3occc23)c(C(F)(F)F)c1
InChIInChI=1S/C21H13F3N4O2/c1-12-19(28-8-7-25-18(28)11-27-12)13-2-3-17(15(10-13)21(22,23)24)30-20-14-5-9-29-16(14)4-6-26-20/h2-11H,1H3
InChIKeyDXKGDQAHEOKFOB-UHFFFAOYSA-N
MW410.36 g/mol
LogP5.66
Rot. Bonds3

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

4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine (PubChem CID 146025702) has the molecular formula C21H13F3N4O2 and a molecular weight of 410.36 g/mol. Its IUPAC name is 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
PubChem CID146025702
Molecular FormulaC21H13F3N4O2
Molecular Weight410.36 g/mol
Exact Mass410.10
IUPAC Name4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
SMILESCc1ncc2nccn2c1-c1ccc(Oc2nccc3occc23)c(C(F)(F)F)c1
InChIInChI=1S/C21H13F3N4O2/c1-12-19(28-8-7-25-18(28)11-27-12)13-2-3-17(15(10-13)21(22,23)24)30-20-14-5-9-29-16(14)4-6-26-20/h2-11H,1H3
InChIKeyDXKGDQAHEOKFOB-UHFFFAOYSA-N
XLogP5.66
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.36
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Related Compounds

(Rac)-PF-06256142
CID 75201901
4-[4-(4-Ethoxy-6-methylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 90134199
6-(4-(Furo[3,2-C]pyridin-4-yloxy)-2-methylphenyl)-5-methylpyrazin-2-amine
CID 90134211
5-(Furo[3,2-c]pyridin-4-yloxy)-2-(imidazo[1,2-a]pyridin-5-yl)aniline
CID 90134269
4-(3-Methyl-4-(2-methyl-1H-imidazo[4,5-C]pyridin-1-YL)phenoxy)furo[3,2-C]pyridine
CID 90134304
4-(4-Imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
CID 118445551
4-(4-Imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
CID 130442473
4-[4-(6-Methylimidazo[1,2-a]pyrazin-5-yl)-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442480
4-[3-Methyl-4-(6-methylimidazo[1,2-a]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442514
4-[4-(6-Methylimidazo[1,2-a]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442534
4-[4-(2-Methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine
CID 130442557
4-[4-Imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442572

Frequently Asked Questions

What is the IUPAC name of 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine (CID 146025702) is 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine is Cc1ncc2nccn2c1-c1ccc(Oc2nccc3occc23)c(C(F)(F)F)c1.
What is the InChIKey of 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
The InChIKey is DXKGDQAHEOKFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13F3N4O2/c1-12-19(28-8-7-25-18(28)11-27-12)13-2-3-17(15(10-13)21(22,23)24)30-20-14-5-9-29-16(14)4-6-26-20/h2-11H,1H3.
What are the key properties of 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine has a molecular weight of 410.36 g/mol, XLogP of 5.66, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(6-methylimidazo[1,2-a]pyrazin-5-yl)-2-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 146025702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).