2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine

C19H17NO — CID 144831133

IUPAC2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine
SMILESCC1=CN(C)C(c2cccc3c2oc2ccccc23)C=C1
InChIInChI=1S/C19H17NO/c1-13-10-11-17(20(2)12-13)16-8-5-7-15-14-6-3-4-9-18(14)21-19(15)16/h3-12,17H,1-2H3
InChIKeySNXWFCCTSZCAGP-UHFFFAOYSA-N
MW275.35 g/mol
LogP5.03
Rot. Bonds1

About 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine

2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine (PubChem CID 144831133) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine
PubChem CID144831133
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine
SMILESCC1=CN(C)C(c2cccc3c2oc2ccccc23)C=C1
InChIInChI=1S/C19H17NO/c1-13-10-11-17(20(2)12-13)16-8-5-7-15-14-6-3-4-9-18(14)21-19(15)16/h3-12,17H,1-2H3
InChIKeySNXWFCCTSZCAGP-UHFFFAOYSA-N
XLogP5.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500275.35
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine?
The IUPAC name of 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine (CID 144831133) is 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine.
What is the SMILES notation for 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine?
The canonical SMILES for 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine is CC1=CN(C)C(c2cccc3c2oc2ccccc23)C=C1.
What is the InChIKey of 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine?
The InChIKey is SNXWFCCTSZCAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-13-10-11-17(20(2)12-13)16-8-5-7-15-14-6-3-4-9-18(14)21-19(15)16/h3-12,17H,1-2H3.
What are the key properties of 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine?
2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine has a molecular weight of 275.35 g/mol, XLogP of 5.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-1,5-dimethyl-2H-pyridine is sourced from PubChem (CID 144831133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).