6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine

C17H17NO — CID 166668536

IUPAC6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine
SMILESCc1cnc2cc(-c3ccc(C(C)C)cc3)oc2c1
InChIInChI=1S/C17H17NO/c1-11(2)13-4-6-14(7-5-13)16-9-15-17(19-16)8-12(3)10-18-15/h4-11H,1-3H3
InChIKeyBLVFBMAGPVOEFC-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.93
Rot. Bonds2

About 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine

6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine (PubChem CID 166668536) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine
PubChem CID166668536
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine
SMILESCc1cnc2cc(-c3ccc(C(C)C)cc3)oc2c1
InChIInChI=1S/C17H17NO/c1-11(2)13-4-6-14(7-5-13)16-9-15-17(19-16)8-12(3)10-18-15/h4-11H,1-3H3
InChIKeyBLVFBMAGPVOEFC-UHFFFAOYSA-N
XLogP4.93
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine?
The IUPAC name of 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine (CID 166668536) is 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine?
The canonical SMILES for 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine is Cc1cnc2cc(-c3ccc(C(C)C)cc3)oc2c1.
What is the InChIKey of 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine?
The InChIKey is BLVFBMAGPVOEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-11(2)13-4-6-14(7-5-13)16-9-15-17(19-16)8-12(3)10-18-15/h4-11H,1-3H3.
What are the key properties of 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine?
6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine has a molecular weight of 251.33 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-propan-2-ylphenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 166668536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).