2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine

C10H5F6NO — CID 88573481

IUPAC2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine
SMILESCc1oc2nc(C(F)(F)F)ccc2c1C(F)(F)F
InChIInChI=1S/C10H5F6NO/c1-4-7(10(14,15)16)5-2-3-6(9(11,12)13)17-8(5)18-4/h2-3H,1H3
InChIKeyXDQMYAULDVWVPR-UHFFFAOYSA-N
MW269.14 g/mol
LogP4.17
Rot. Bonds

About 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine

2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine (PubChem CID 88573481) has the molecular formula C10H5F6NO and a molecular weight of 269.14 g/mol. Its IUPAC name is 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine
PubChem CID88573481
Molecular FormulaC10H5F6NO
Molecular Weight269.14 g/mol
Exact Mass269.03
IUPAC Name2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine
SMILESCc1oc2nc(C(F)(F)F)ccc2c1C(F)(F)F
InChIInChI=1S/C10H5F6NO/c1-4-7(10(14,15)16)5-2-3-6(9(11,12)13)17-8(5)18-4/h2-3H,1H3
InChIKeyXDQMYAULDVWVPR-UHFFFAOYSA-N
XLogP4.17
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine?
The IUPAC name of 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine (CID 88573481) is 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine.
What is the SMILES notation for 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine?
The canonical SMILES for 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine is Cc1oc2nc(C(F)(F)F)ccc2c1C(F)(F)F.
What is the InChIKey of 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine?
The InChIKey is XDQMYAULDVWVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F6NO/c1-4-7(10(14,15)16)5-2-3-6(9(11,12)13)17-8(5)18-4/h2-3H,1H3.
What are the key properties of 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine?
2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine has a molecular weight of 269.14 g/mol, XLogP of 4.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,6-bis(trifluoromethyl)furo[2,3-b]pyridine is sourced from PubChem (CID 88573481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).