3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole

C85H124Cl2FN21O3S3 — CID 161463132

About 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole

3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole (PubChem CID 161463132) has the molecular formula C85H124Cl2FN21O3S3 and a molecular weight of 1674.18 g/mol. Its IUPAC name is 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole.

Molecular Properties

• Compound Name: 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole
• PubChem CID: 161463132
• Molecular Formula: C85H124Cl2FN21O3S3
• Molecular Weight: 1674.18 g/mol
• Exact Mass: 1671.87
• IUPAC Name: 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole
• SMILES: CN1CCNCC1.CN1CCOCC1.Cc1c(Cl)cncc1Cl.Cc1cccnc1C.Cc1cccnc1C.Cc1ccncc1F.Cc1cncnc1C.Cc1cnoc1C.Cc1nc(C)c(C)s1.Cc1nc[nH]c1C.Cc1ncc(C)c(C)n1.Cc1nccn1C.Cc1ncsc1C.Cc1nnsc1C.Cc1noc(C)c1C
• InChI: InChI=1S/C7H10N2.2C7H9N.C6H5Cl2N.C6H6FN.C6H8N2.C6H9NO.C6H9NS.C5H8N2.C5H12N2.C5H8N2.C5H11NO.C5H7NO.C5H7NS.C4H6N2S/c1-5-4-8-7(3)9-6(5)2;2*1-6-4-3-5-8-7(6)2;1-4-5(7)2-9-3-6(4)8;1-5-2-3-8-4-6(5)7;1-5-3-7-4-8-6(5)2;1-4-5(2)7-8-6(4)3;1-4-5(2)8-6(3)7-4;1-5-6-3-4-7(5)2;1-7-4-2-6-3-5-7;1-4-5(2)7-3-6-4;1-6-2-4-7-5-3-6;1-4-3-6-7-5(4)2;1-4-5(2)7-3-6-4;1-3-4(2)7-6-5-3/h4H,1-3H3;2*3-5H,1-2H3;2-3H,1H3;2-4H,1H3;3-4H,1-2H3;2*1-3H3;3-4H,1-2H3;6H,2-5H2,1H3;3H,1-2H3,(H,6,7);2-5H2,1H3;2*3H,1-2H3;1-2H3
• InChIKey: WCBQUHYPLLUXEY-UHFFFAOYSA-N
• XLogP: 19.22
• TPSA: 280.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 26
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1674.18
LogP ≤ 5	19.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole?

The IUPAC name of 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole (CID 161463132) is 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole.

What is the SMILES notation for 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole?

The canonical SMILES for 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole is CN1CCNCC1.CN1CCOCC1.Cc1c(Cl)cncc1Cl.Cc1cccnc1C.Cc1cccnc1C.Cc1ccncc1F.Cc1cncnc1C.Cc1cnoc1C.Cc1nc(C)c(C)s1.Cc1nc[nH]c1C.Cc1ncc(C)c(C)n1.Cc1nccn1C.Cc1ncsc1C.Cc1nnsc1C.Cc1noc(C)c1C.

What is the InChIKey of 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole?

The InChIKey is WCBQUHYPLLUXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2.2C7H9N.C6H5Cl2N.C6H6FN.C6H8N2.C6H9NO.C6H9NS.C5H8N2.C5H12N2.C5H8N2.C5H11NO.C5H7NO.C5H7NS.C4H6N2S/c1-5-4-8-7(3)9-6(5)2;2*1-6-4-3-5-8-7(6)2;1-4-5(7)2-9-3-6(4)8;1-5-2-3-8-4-6(5)7;1-5-3-7-4-8-6(5)2;1-4-5(2)7-8-6(4)3;1-4-5(2)8-6(3)7-4;1-5-6-3-4-7(5)2;1-7-4-2-6-3-5-7;1-4-5(2)7-3-6-4;1-6-2-4-7-5-3-6;1-4-3-6-7-5(4)2;1-4-5(2)7-3-6-4;1-3-4(2)7-6-5-3/h4H,1-3H3;2*3-5H,1-2H3;2-3H,1H3;2-4H,1H3;3-4H,1-2H3;2*1-3H3;3-4H,1-2H3;6H,2-5H2,1H3;3H,1-2H3,(H,6,7);2-5H2,1H3;2*3H,1-2H3;1-2H3.

What are the key properties of 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole?

3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole has a molecular weight of 1674.18 g/mol, XLogP of 19.22, 0 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dichloro-4-methylpyridine;1,2-dimethylimidazole;4,5-dimethyl-1H-imidazole;4,5-dimethyl-1,2-oxazole;bis(2,3-dimethylpyridine);4,5-dimethylpyrimidine;4,5-dimethylthiadiazole;4,5-dimethyl-1,3-thiazole;3-fluoro-4-methylpyridine;4-methylmorpholine;1-methylpiperazine;3,4,5-trimethyl-1,2-oxazole;2,4,5-trimethylpyrimidine;2,4,5-trimethyl-1,3-thiazole is sourced from PubChem (CID 161463132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).