2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine

C85H82F6N26 — CID 159988798

IUPAC2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
SMILESC1=C/C(=C/c2ccc[nH]2)N=C1.CC1=CC(C)=N/C1=C(/C)c1[nH]c(C)cc1C.Cc1cc(-c2ccccn2)n[nH]1.Cc1cccc(-c2cc(C(F)(F)F)[nH]n2)n1.Cc1cccc(-c2nc(C)c(C)[nH]2)n1.FC(F)(F)c1cc(-c2ccccn2)n[nH]1.c1ccc(-c2ccn[nH]2)nc1.c1ccc(-c2ncc[nH]2)nc1.c1ccc(-c2ncn[nH]2)nc1
InChIInChI=1S/C14H18N2.C11H13N3.C10H8F3N3.C9H6F3N3.C9H9N3.C9H8N2.2C8H7N3.C7H6N4/c1-8-6-10(3)15-13(8)12(5)14-9(2)7-11(4)16-14;1-7-5-4-6-10(12-7)11-13-8(2)9(3)14-11;1-6-3-2-4-7(14-6)8-5-9(16-15-8)10(11,12)13;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-7-6-9(12-11-7)8-4-2-3-5-10-8;1-3-8(10-5-1)7-9-4-2-6-11-9;1-2-5-9-7(3-1)8-4-6-10-11-8;1-2-4-9-7(3-1)8-10-5-6-11-8;1-2-4-8-6(3-1)7-9-5-10-11-7/h6-7,15H,1-5H3;4-6H,1-3H3,(H,13,14);2-5H,1H3,(H,15,16);1-5H,(H,14,15);2-6H,1H3,(H,11,12);1-7,10H;2*1-6H,(H,10,11);1-5H,(H,9,10,11)/b14-12-;;;;;9-7-;;;
InChIKeyOGRFGZAGQKCSBR-RNRLTGIYSA-N
MW1581.76 g/mol
LogP19.06
Rot. Bonds9

About 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine

2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine (PubChem CID 159988798) has the molecular formula C85H82F6N26 and a molecular weight of 1581.76 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
PubChem CID159988798
Molecular FormulaC85H82F6N26
Molecular Weight1581.76 g/mol
Exact Mass1580.71
IUPAC Name2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
SMILESC1=C/C(=C/c2ccc[nH]2)N=C1.CC1=CC(C)=N/C1=C(/C)c1[nH]c(C)cc1C.Cc1cc(-c2ccccn2)n[nH]1.Cc1cccc(-c2cc(C(F)(F)F)[nH]n2)n1.Cc1cccc(-c2nc(C)c(C)[nH]2)n1.FC(F)(F)c1cc(-c2ccccn2)n[nH]1.c1ccc(-c2ccn[nH]2)nc1.c1ccc(-c2ncc[nH]2)nc1.c1ccc(-c2ncn[nH]2)nc1
InChIInChI=1S/C14H18N2.C11H13N3.C10H8F3N3.C9H6F3N3.C9H9N3.C9H8N2.2C8H7N3.C7H6N4/c1-8-6-10(3)15-13(8)12(5)14-9(2)7-11(4)16-14;1-7-5-4-6-10(12-7)11-13-8(2)9(3)14-11;1-6-3-2-4-7(14-6)8-5-9(16-15-8)10(11,12)13;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-7-6-9(12-11-7)8-4-2-3-5-10-8;1-3-8(10-5-1)7-9-4-2-6-11-9;1-2-5-9-7(3-1)8-4-6-10-11-8;1-2-4-9-7(3-1)8-10-5-6-11-8;1-2-4-8-6(3-1)7-9-5-10-11-7/h6-7,15H,1-5H3;4-6H,1-3H3,(H,13,14);2-5H,1H3,(H,15,16);1-5H,(H,14,15);2-6H,1H3,(H,11,12);1-7,10H;2*1-6H,(H,10,11);1-5H,(H,9,10,11)/b14-12-;;;;;9-7-;;;
InChIKeyOGRFGZAGQKCSBR-RNRLTGIYSA-N
XLogP19.06
TPSA360.18 Ų
H-Bond Donors9
H-Bond Acceptors17
Rotatable Bonds9
Heavy Atoms117
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001581.76
LogP ≤ 519.06
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1017

Analyze 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
The IUPAC name of 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine (CID 159988798) is 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
The canonical SMILES for 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine is C1=C/C(=C/c2ccc[nH]2)N=C1.CC1=CC(C)=N/C1=C(/C)c1[nH]c(C)cc1C.Cc1cc(-c2ccccn2)n[nH]1.Cc1cccc(-c2cc(C(F)(F)F)[nH]n2)n1.Cc1cccc(-c2nc(C)c(C)[nH]2)n1.FC(F)(F)c1cc(-c2ccccn2)n[nH]1.c1ccc(-c2ccn[nH]2)nc1.c1ccc(-c2ncc[nH]2)nc1.c1ccc(-c2ncn[nH]2)nc1.
What is the InChIKey of 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
The InChIKey is OGRFGZAGQKCSBR-RNRLTGIYSA-N. The full InChI is InChI=1S/C14H18N2.C11H13N3.C10H8F3N3.C9H6F3N3.C9H9N3.C9H8N2.2C8H7N3.C7H6N4/c1-8-6-10(3)15-13(8)12(5)14-9(2)7-11(4)16-14;1-7-5-4-6-10(12-7)11-13-8(2)9(3)14-11;1-6-3-2-4-7(14-6)8-5-9(16-15-8)10(11,12)13;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-7-6-9(12-11-7)8-4-2-3-5-10-8;1-3-8(10-5-1)7-9-4-2-6-11-9;1-2-5-9-7(3-1)8-4-6-10-11-8;1-2-4-9-7(3-1)8-10-5-6-11-8;1-2-4-8-6(3-1)7-9-5-10-11-7/h6-7,15H,1-5H3;4-6H,1-3H3,(H,13,14);2-5H,1H3,(H,15,16);1-5H,(H,14,15);2-6H,1H3,(H,11,12);1-7,10H;2*1-6H,(H,10,11);1-5H,(H,9,10,11)/b14-12-;;;;;9-7-;;;.
What are the key properties of 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine has a molecular weight of 1581.76 g/mol, XLogP of 19.06, 9 rotatable bonds, 9 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1H-imidazol-2-yl)-6-methylpyridine;(2Z)-2-[1-(3,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-3,5-dimethylpyrrole;2-(1H-imidazol-2-yl)pyridine;2-(5-methyl-1H-pyrazol-3-yl)pyridine;2-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(1H-pyrazol-5-yl)pyridine;(2Z)-2-(1H-pyrrol-2-ylmethylidene)pyrrole;2-(1H-1,2,4-triazol-5-yl)pyridine;2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine is sourced from PubChem (CID 159988798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).