4-methyl-2-(5-methylfuran-3-yl)pyridine

C11H11NO — CID 59448045

IUPAC4-methyl-2-(5-methylfuran-3-yl)pyridine
SMILESCc1ccnc(-c2coc(C)c2)c1
InChIInChI=1S/C11H11NO/c1-8-3-4-12-11(5-8)10-6-9(2)13-7-10/h3-7H,1-2H3
InChIKeyYGGNLAIVLGQWEC-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.96
Rot. Bonds1

About 4-methyl-2-(5-methylfuran-3-yl)pyridine

4-methyl-2-(5-methylfuran-3-yl)pyridine (PubChem CID 59448045) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 4-methyl-2-(5-methylfuran-3-yl)pyridine.

Molecular Properties

Compound Name4-methyl-2-(5-methylfuran-3-yl)pyridine
PubChem CID59448045
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name4-methyl-2-(5-methylfuran-3-yl)pyridine
SMILESCc1ccnc(-c2coc(C)c2)c1
InChIInChI=1S/C11H11NO/c1-8-3-4-12-11(5-8)10-6-9(2)13-7-10/h3-7H,1-2H3
InChIKeyYGGNLAIVLGQWEC-UHFFFAOYSA-N
XLogP2.96
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
silver bis(4-methyl-2-phenylpyridine)
CID 140722040
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;oxovanadium
CID 139924983
3-methyl-5-(4-methyl-2-pyridinyl)pyridine
CID 54101301
dichlororuthenium;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 11261228
4-(4-methyl-2-pyridinyl)oxadiazole
CID 139385935
2-(1,3-benzodioxol-5-yl)-4-methylpyridine
CID 175812188
2-methyl-4-(4-methyl-2-pyridinyl)phenol
CID 136929186
4-methyl-2-(4-prop-1-en-2-ylphenyl)pyridine
CID 143032130
ethane;2-(4-methyl-2-pyridinyl)-1,3,4-oxadiazole
CID 168929695
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(5-methylfuran-3-yl)pyridine?
The IUPAC name of 4-methyl-2-(5-methylfuran-3-yl)pyridine (CID 59448045) is 4-methyl-2-(5-methylfuran-3-yl)pyridine.
What is the SMILES notation for 4-methyl-2-(5-methylfuran-3-yl)pyridine?
The canonical SMILES for 4-methyl-2-(5-methylfuran-3-yl)pyridine is Cc1ccnc(-c2coc(C)c2)c1.
What is the InChIKey of 4-methyl-2-(5-methylfuran-3-yl)pyridine?
The InChIKey is YGGNLAIVLGQWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-8-3-4-12-11(5-8)10-6-9(2)13-7-10/h3-7H,1-2H3.
What are the key properties of 4-methyl-2-(5-methylfuran-3-yl)pyridine?
4-methyl-2-(5-methylfuran-3-yl)pyridine has a molecular weight of 173.21 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(5-methylfuran-3-yl)pyridine is sourced from PubChem (CID 59448045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).