2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine

C77H83F3N10O3 — CID 157386576

IUPAC2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine
SMILESCc1cc(-c2ccccc2)oc1C.Cc1ccc(-c2cc(C)ccn2)nc1.Cc1ccc(-c2ccnc(C)c2)nc1.Cc1ccc(-c2cncc(C)c2)nc1.Cc1ccc(C)n1-c1ccccc1.Cc1ccc(C)n1C(F)(F)F.Cc1ccc(C)o1.Cc1nnc(C)o1
InChIInChI=1S/3C12H12N2.C12H13N.C12H12O.C7H8F3N.C6H8O.C4H6N2O/c1-9-3-4-12(14-7-9)11-5-10(2)6-13-8-11;1-9-5-6-13-12(7-9)11-4-3-10(2)8-14-11;1-9-3-4-12(14-8-9)11-5-6-13-10(2)7-11;1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-9-8-12(13-10(9)2)11-6-4-3-5-7-11;1-5-3-4-6(2)11(5)7(8,9)10;1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3/h3*3-8H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-4H,1-2H3;3-4H,1-2H3;1-2H3
InChIKeyBLMVGZJDNQFYCQ-UHFFFAOYSA-N
MW1253.57 g/mol
LogP20.10
Rot. Bonds5

About 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine

2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine (PubChem CID 157386576) has the molecular formula C77H83F3N10O3 and a molecular weight of 1253.57 g/mol. Its IUPAC name is 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine
PubChem CID157386576
Molecular FormulaC77H83F3N10O3
Molecular Weight1253.57 g/mol
Exact Mass1252.66
IUPAC Name2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine
SMILESCc1cc(-c2ccccc2)oc1C.Cc1ccc(-c2cc(C)ccn2)nc1.Cc1ccc(-c2ccnc(C)c2)nc1.Cc1ccc(-c2cncc(C)c2)nc1.Cc1ccc(C)n1-c1ccccc1.Cc1ccc(C)n1C(F)(F)F.Cc1ccc(C)o1.Cc1nnc(C)o1
InChIInChI=1S/3C12H12N2.C12H13N.C12H12O.C7H8F3N.C6H8O.C4H6N2O/c1-9-3-4-12(14-7-9)11-5-10(2)6-13-8-11;1-9-5-6-13-12(7-9)11-4-3-10(2)8-14-11;1-9-3-4-12(14-8-9)11-5-6-13-10(2)7-11;1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-9-8-12(13-10(9)2)11-6-4-3-5-7-11;1-5-3-4-6(2)11(5)7(8,9)10;1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3/h3*3-8H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-4H,1-2H3;3-4H,1-2H3;1-2H3
InChIKeyBLMVGZJDNQFYCQ-UHFFFAOYSA-N
XLogP20.10
TPSA152.40 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds5
Heavy Atoms93
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001253.57
LogP ≤ 520.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}

Analyze 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine?
The IUPAC name of 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine (CID 157386576) is 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine?
The canonical SMILES for 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine is Cc1cc(-c2ccccc2)oc1C.Cc1ccc(-c2cc(C)ccn2)nc1.Cc1ccc(-c2ccnc(C)c2)nc1.Cc1ccc(-c2cncc(C)c2)nc1.Cc1ccc(C)n1-c1ccccc1.Cc1ccc(C)n1C(F)(F)F.Cc1ccc(C)o1.Cc1nnc(C)o1.
What is the InChIKey of 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine?
The InChIKey is BLMVGZJDNQFYCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H12N2.C12H13N.C12H12O.C7H8F3N.C6H8O.C4H6N2O/c1-9-3-4-12(14-7-9)11-5-10(2)6-13-8-11;1-9-5-6-13-12(7-9)11-4-3-10(2)8-14-11;1-9-3-4-12(14-8-9)11-5-6-13-10(2)7-11;1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-9-8-12(13-10(9)2)11-6-4-3-5-7-11;1-5-3-4-6(2)11(5)7(8,9)10;1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3/h3*3-8H,1-2H3;3-9H,1-2H3;3-8H,1-2H3;3-4H,1-2H3;3-4H,1-2H3;1-2H3.
What are the key properties of 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine?
2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine has a molecular weight of 1253.57 g/mol, XLogP of 20.10, 5 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylfuran;2,5-dimethyl-1,3,4-oxadiazole;2,3-dimethyl-5-phenylfuran;2,5-dimethyl-1-phenylpyrrole;2,5-dimethyl-1-(trifluoromethyl)pyrrole;2-methyl-4-(5-methyl-2-pyridinyl)pyridine;3-methyl-5-(5-methyl-2-pyridinyl)pyridine;4-methyl-2-(5-methyl-2-pyridinyl)pyridine is sourced from PubChem (CID 157386576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).