3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole

C169H221Cl2FN38O7S3 — CID 157171849

About 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole

3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole (PubChem CID 157171849) has the molecular formula C169H221Cl2FN38O7S3 and a molecular weight of 3082.99 g/mol. Its IUPAC name is 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole.

Molecular Properties

• Compound Name: 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole
• PubChem CID: 157171849
• Molecular Formula: C169H221Cl2FN38O7S3
• Molecular Weight: 3082.99 g/mol
• Exact Mass: 3079.66
• IUPAC Name: 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole
• SMILES: CC1=Cc2ccccc2C1.CC1CCCOC1.CC1CN2CCC1CC2.CC1CNCCN1.CC1CNCCO1.CN1CCCCC1.COc1ccc(C)cn1.Cc1[nH]cnc1C(=O)O.Cc1c[nH]c2ccc(F)cc12.Cc1cc(Cl)no1.Cc1ccc(Cl)nc1.Cc1ccccn1.Cc1cccnc1.Cc1cccnn1.Cc1ccncc1.Cc1ccncc1.Cc1ccncn1.Cc1ccnnc1.Cc1cn2ccccc2n1.Cc1cnc(C)[nH]1.Cc1cnccn1.Cc1cncnc1.Cc1csc(C)n1.Cc1cscn1.Cc1nc(-c2ccccc2)no1.Cc1nc2ccccc2s1.Cc1ncccn1.Cc1nccn1C
• InChI: InChI=1S/C10H10.C9H8FN.C9H8N2O.C8H8N2.C8H7NS.C8H15N.C7H9NO.C6H6ClN.3C6H7N.C6H13N.C6H7N.C6H12O.C5H6N2O2.C5H6N2.2C5H8N2.C5H12N2.5C5H6N2.C5H11NO.C5H7NS.C4H4ClNO.C4H5NS/c1-8-6-9-4-2-3-5-10(9)7-8;1-6-5-11-9-3-2-7(10)4-8(6)9;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-6-10-5-3-2-4-8(10)9-7;1-6-9-7-4-2-3-5-8(7)10-6;1-7-6-9-4-2-8(7)3-5-9;1-6-3-4-7(9-2)8-5-6;1-5-2-3-6(7)8-4-5;2*1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-7-5-3-2-4-6-7;1-6-4-2-3-5-7-6;1-6-3-2-4-7-5-6;1-3-4(5(8)9)7-2-6-3;1-5-2-6-4-7-3-5;1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4;2*1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-2-3-6-7-4-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-5-4-6-2-3-7-5;1-4-3-7-5(2)6-4;1-3-2-4(5)6-7-3;1-4-2-6-3-5-4/h2-6H,7H2,1H3;2-5,11H,1H3;2-6H,1H3;2-6H,1H3;2-5H,1H3;7-8H,2-6H2,1H3;3-5H,1-2H3;2-4H,1H3;3*2-5H,1H3;2-6H2,1H3;2-5H,1H3;6H,2-5H2,1H3;2H,1H3,(H,6,7)(H,8,9);2-4H,1H3;3-4H,1-2H3;3H,1-2H3,(H,6,7);5-7H,2-4H2,1H3;5*2-4H,1H3;5-6H,2-4H2,1H3;3H,1-2H3;2H,1H3;2-3H,1H3
• InChIKey: ANOCZTGNCJNHOR-UHFFFAOYSA-N
• XLogP: 35.73
• TPSA: 551.47 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 44
• Rotatable Bonds: 3
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3082.99
LogP ≤ 5	35.73
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole?

The IUPAC name of 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole (CID 157171849) is 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole.

What is the SMILES notation for 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole?

The canonical SMILES for 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole is CC1=Cc2ccccc2C1.CC1CCCOC1.CC1CN2CCC1CC2.CC1CNCCN1.CC1CNCCO1.CN1CCCCC1.COc1ccc(C)cn1.Cc1[nH]cnc1C(=O)O.Cc1c[nH]c2ccc(F)cc12.Cc1cc(Cl)no1.Cc1ccc(Cl)nc1.Cc1ccccn1.Cc1cccnc1.Cc1cccnn1.Cc1ccncc1.Cc1ccncc1.Cc1ccncn1.Cc1ccnnc1.Cc1cn2ccccc2n1.Cc1cnc(C)[nH]1.Cc1cnccn1.Cc1cncnc1.Cc1csc(C)n1.Cc1cscn1.Cc1nc(-c2ccccc2)no1.Cc1nc2ccccc2s1.Cc1ncccn1.Cc1nccn1C.

What is the InChIKey of 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole?

The InChIKey is ANOCZTGNCJNHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C9H8FN.C9H8N2O.C8H8N2.C8H7NS.C8H15N.C7H9NO.C6H6ClN.3C6H7N.C6H13N.C6H7N.C6H12O.C5H6N2O2.C5H6N2.2C5H8N2.C5H12N2.5C5H6N2.C5H11NO.C5H7NS.C4H4ClNO.C4H5NS/c1-8-6-9-4-2-3-5-10(9)7-8;1-6-5-11-9-3-2-7(10)4-8(6)9;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-6-10-5-3-2-4-8(10)9-7;1-6-9-7-4-2-3-5-8(7)10-6;1-7-6-9-4-2-8(7)3-5-9;1-6-3-4-7(9-2)8-5-6;1-5-2-3-6(7)8-4-5;2*1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-7-5-3-2-4-6-7;1-6-4-2-3-5-7-6;1-6-3-2-4-7-5-6;1-3-4(5(8)9)7-2-6-3;1-5-2-6-4-7-3-5;1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4;2*1-5-4-6-2-3-7-5;1-5-2-3-6-4-7-5;1-5-2-3-6-7-4-5;1-5-6-3-2-4-7-5;1-5-3-2-4-6-7-5;1-5-4-6-2-3-7-5;1-4-3-7-5(2)6-4;1-3-2-4(5)6-7-3;1-4-2-6-3-5-4/h2-6H,7H2,1H3;2-5,11H,1H3;2-6H,1H3;2-6H,1H3;2-5H,1H3;7-8H,2-6H2,1H3;3-5H,1-2H3;2-4H,1H3;3*2-5H,1H3;2-6H2,1H3;2-5H,1H3;6H,2-5H2,1H3;2H,1H3,(H,6,7)(H,8,9);2-4H,1H3;3-4H,1-2H3;3H,1-2H3,(H,6,7);5-7H,2-4H2,1H3;5*2-4H,1H3;5-6H,2-4H2,1H3;3H,1-2H3;2H,1H3;2-3H,1H3.

What are the key properties of 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole?

3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole has a molecular weight of 3082.99 g/mol, XLogP of 35.73, 3 rotatable bonds, 7 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.2]octane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole is sourced from PubChem (CID 157171849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).