5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine

C19H15NO — CID 156686733

IUPAC5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
SMILESCc1ccc(-c2ccc(C)c3c2oc2ccccc23)nc1
InChIInChI=1S/C19H15NO/c1-12-7-10-16(20-11-12)14-9-8-13(2)18-15-5-3-4-6-17(15)21-19(14)18/h3-11H,1-2H3
InChIKeyCUMMMVLCPFYTON-UHFFFAOYSA-N
MW273.33 g/mol
LogP5.26
Rot. Bonds1

About 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine

5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine (PubChem CID 156686733) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine.

Molecular Properties

Compound Name5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
PubChem CID156686733
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
SMILESCc1ccc(-c2ccc(C)c3c2oc2ccccc23)nc1
InChIInChI=1S/C19H15NO/c1-12-7-10-16(20-11-12)14-9-8-13(2)18-15-5-3-4-6-17(15)21-19(14)18/h3-11H,1-2H3
InChIKeyCUMMMVLCPFYTON-UHFFFAOYSA-N
XLogP5.26
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-(1-methyldibenzofuran-4-yl)pyridine
CID 171576824
trimethyl-[4-(5-methyl-2-pyridinyl)dibenzofuran-2-yl]silane
CID 164796799
trimethyl-[8-(5-methyl-2-pyridinyl)-[1]benzofuro[2,3-c]pyridin-5-yl]silane
CID 164797075
trimethyl-[4-(5-propan-2-yl-2-pyridinyl)dibenzofuran-1-yl]silane
CID 155608517
1-dibenzofuran-4-yl-4-(1-methyldibenzofuran-4-yl)dibenzofuran
CID 153447937
2-(1,8-dimethyldibenzofuran-4-yl)-5-octylpyridine
CID 171576858
[4-(5-butan-2-yl-4-methyl-2-pyridinyl)dibenzofuran-1-yl]-trimethylsilane
CID 164797005
[4-(4-butan-2-yl-5-methyl-2-pyridinyl)dibenzofuran-1-yl]-trimethylsilane
CID 164796829
2-[1-[dideuterio(phenyl)methyl]dibenzofuran-2-yl]-5-(trideuteriomethyl)pyridine
CID 162710400
3,4-dideuterio-2-dibenzofuran-4-yl-5-methylpyridine
CID 154588250
2-(1-fluorodibenzofuran-4-yl)-4-phenyl-5-(trideuteriomethyl)pyridine
CID 162708001
7-methyl-2-(1-methyldibenzofuran-4-yl)-1-phenylimidazo[4,5-c]pyridine
CID 164826577

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine?
The IUPAC name of 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine (CID 156686733) is 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine.
What is the SMILES notation for 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine?
The canonical SMILES for 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine is Cc1ccc(-c2ccc(C)c3c2oc2ccccc23)nc1.
What is the InChIKey of 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine?
The InChIKey is CUMMMVLCPFYTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-12-7-10-16(20-11-12)14-9-8-13(2)18-15-5-3-4-6-17(15)21-19(14)18/h3-11H,1-2H3.
What are the key properties of 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine?
5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine has a molecular weight of 273.33 g/mol, XLogP of 5.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(1-methyldibenzofuran-4-yl)pyridine is sourced from PubChem (CID 156686733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).