6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine

C15H21NO — CID 170522365

IUPAC6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine
SMILESCc1nc(C(C)C)c2c(C(C)C)coc2c1C
InChIInChI=1S/C15H21NO/c1-8(2)12-7-17-15-10(5)11(6)16-14(9(3)4)13(12)15/h7-9H,1-6H3
InChIKeyGFNXRUBGBOZPMS-UHFFFAOYSA-N
MW231.34 g/mol
LogP4.69
Rot. Bonds2

About 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine

6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine (PubChem CID 170522365) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine
PubChem CID170522365
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine
SMILESCc1nc(C(C)C)c2c(C(C)C)coc2c1C
InChIInChI=1S/C15H21NO/c1-8(2)12-7-17-15-10(5)11(6)16-14(9(3)4)13(12)15/h7-9H,1-6H3
InChIKeyGFNXRUBGBOZPMS-UHFFFAOYSA-N
XLogP4.69
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine?
The IUPAC name of 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine (CID 170522365) is 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine.
What is the SMILES notation for 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine?
The canonical SMILES for 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine is Cc1nc(C(C)C)c2c(C(C)C)coc2c1C.
What is the InChIKey of 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine?
The InChIKey is GFNXRUBGBOZPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-8(2)12-7-17-15-10(5)11(6)16-14(9(3)4)13(12)15/h7-9H,1-6H3.
What are the key properties of 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine?
6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine has a molecular weight of 231.34 g/mol, XLogP of 4.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-3,4-di(propan-2-yl)furo[3,2-c]pyridine is sourced from PubChem (CID 170522365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).