N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole

C82H128N18O5S3 — CID 158657566

About N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole

N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole (PubChem CID 158657566) has the molecular formula C82H128N18O5S3 and a molecular weight of 1542.25 g/mol. Its IUPAC name is N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole.

Molecular Properties

• Compound Name: N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole
• PubChem CID: 158657566
• Molecular Formula: C82H128N18O5S3
• Molecular Weight: 1542.25 g/mol
• Exact Mass: 1540.95
• IUPAC Name: N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole
• SMILES: CC(C)C(=O)N(C)Cc1ccnn1C.CC(C)C(=O)N(C)Cc1nccn1C.CC(C)C(=O)N(C)Cc1nccs1.CC(C)C(=O)N(C)c1nccs1.CC(C)Cc1ncccn1.CC(C)Cc1nccn1C.CC(C)Cc1ncco1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1nccs1
• InChI: InChI=1S/2C10H17N3O.C9H14N2OS.C8H12N2OS.C8H14N2.C8H12N2.2C8H11N.C7H11NO.C6H9NS/c1-8(2)10(14)13(4)7-9-11-5-6-12(9)3;1-8(2)10(14)12(3)7-9-5-6-11-13(9)4;1-7(2)9(12)11(3)6-8-10-4-5-13-8;1-6(2)7(11)10(3)8-9-4-5-12-8;1-7(2)6-8-9-4-5-10(8)3;1-7(2)6-8-9-4-3-5-10-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)5-7-8-3-4-9-7;1-5(2)6-7-3-4-8-6/h2*5-6,8H,7H2,1-4H3;4-5,7H,6H2,1-3H3;4-6H,1-3H3;4-5,7H,6H2,1-3H3;3-5,7H,6H2,1-2H3;2*3-7H,1-2H3;3-4,6H,5H2,1-2H3;3-5H,1-2H3
• InChIKey: ICIHQXFRBDZSBV-UHFFFAOYSA-N
• XLogP: 17.43
• TPSA: 250.96 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 20
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1542.25
LogP ≤ 5	17.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole?

The IUPAC name of N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole (CID 158657566) is N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole.

What is the SMILES notation for N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole?

The canonical SMILES for N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole is CC(C)C(=O)N(C)Cc1ccnn1C.CC(C)C(=O)N(C)Cc1nccn1C.CC(C)C(=O)N(C)Cc1nccs1.CC(C)C(=O)N(C)c1nccs1.CC(C)Cc1ncccn1.CC(C)Cc1nccn1C.CC(C)Cc1ncco1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1nccs1.

What is the InChIKey of N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole?

The InChIKey is ICIHQXFRBDZSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H17N3O.C9H14N2OS.C8H12N2OS.C8H14N2.C8H12N2.2C8H11N.C7H11NO.C6H9NS/c1-8(2)10(14)13(4)7-9-11-5-6-12(9)3;1-8(2)10(14)12(3)7-9-5-6-11-13(9)4;1-7(2)9(12)11(3)6-8-10-4-5-13-8;1-6(2)7(11)10(3)8-9-4-5-12-8;1-7(2)6-8-9-4-5-10(8)3;1-7(2)6-8-9-4-3-5-10-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-6(2)5-7-8-3-4-9-7;1-5(2)6-7-3-4-8-6/h2*5-6,8H,7H2,1-4H3;4-5,7H,6H2,1-3H3;4-6H,1-3H3;4-5,7H,6H2,1-3H3;3-5,7H,6H2,1-2H3;2*3-7H,1-2H3;3-4,6H,5H2,1-2H3;3-5H,1-2H3.

What are the key properties of N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole?

N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole has a molecular weight of 1542.25 g/mol, XLogP of 17.43, 20 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N,2-dimethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide;N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide;N,2-dimethyl-N-(1,3-thiazol-2-ylmethyl)propanamide;N,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;1-methyl-2-(2-methylpropyl)imidazole;2-(2-methylpropyl)-1,3-oxazole;2-(2-methylpropyl)pyrimidine;2-propan-2-ylpyridine;3-propan-2-ylpyridine;2-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 158657566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).