2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole

C70H80F6N12S10 — CID 158433296

IUPAC2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole
SMILESCC(C)(C)c1nccs1.CC(C)c1cncs1.CC(C)c1nccs1.Cc1cnc(-c2ccccc2)s1.Cc1cnc(-c2ccccn2)s1.Cc1cnc(-c2cccnc2)s1.Cc1cnc(C(F)(F)F)s1.Cc1cnc(C2CC2)s1.Cc1ncc(C(C)C)s1.FC(F)(F)c1nccs1
InChIInChI=1S/C10H9NS.2C9H8N2S.C7H9NS.2C7H11NS.2C6H9NS.C5H4F3NS.C4H2F3NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-7-5-11-9(12-7)8-3-2-4-10-6-8;1-7-6-11-9(12-7)8-4-2-3-5-10-8;1-5-4-8-7(9-5)6-2-3-6;1-7(2,3)6-8-4-5-9-6;1-5(2)7-4-8-6(3)9-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-3-2-9-4(10-3)5(6,7)8;5-4(6,7)3-8-1-2-9-3/h2-7H,1H3;2*2-6H,1H3;4,6H,2-3H2,1H3;2*4-5H,1-3H3;2*3-5H,1-2H3;2H,1H3;1-2H
InChIKeyHBXOKXSFRKDMLM-UHFFFAOYSA-N
MW1524.15 g/mol
LogP24.66
Rot. Bonds7

About 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole

2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole (PubChem CID 158433296) has the molecular formula C70H80F6N12S10 and a molecular weight of 1524.15 g/mol. Its IUPAC name is 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole.

Molecular Properties

Compound Name2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole
PubChem CID158433296
Molecular FormulaC70H80F6N12S10
Molecular Weight1524.15 g/mol
Exact Mass1522.37
IUPAC Name2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole
SMILESCC(C)(C)c1nccs1.CC(C)c1cncs1.CC(C)c1nccs1.Cc1cnc(-c2ccccc2)s1.Cc1cnc(-c2ccccn2)s1.Cc1cnc(-c2cccnc2)s1.Cc1cnc(C(F)(F)F)s1.Cc1cnc(C2CC2)s1.Cc1ncc(C(C)C)s1.FC(F)(F)c1nccs1
InChIInChI=1S/C10H9NS.2C9H8N2S.C7H9NS.2C7H11NS.2C6H9NS.C5H4F3NS.C4H2F3NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-7-5-11-9(12-7)8-3-2-4-10-6-8;1-7-6-11-9(12-7)8-4-2-3-5-10-8;1-5-4-8-7(9-5)6-2-3-6;1-7(2,3)6-8-4-5-9-6;1-5(2)7-4-8-6(3)9-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-3-2-9-4(10-3)5(6,7)8;5-4(6,7)3-8-1-2-9-3/h2-7H,1H3;2*2-6H,1H3;4,6H,2-3H2,1H3;2*4-5H,1-3H3;2*3-5H,1-2H3;2H,1H3;1-2H
InChIKeyHBXOKXSFRKDMLM-UHFFFAOYSA-N
XLogP24.66
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds7
Heavy Atoms98
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001524.15
LogP ≤ 524.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole?
The IUPAC name of 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole (CID 158433296) is 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole.
What is the SMILES notation for 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole?
The canonical SMILES for 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole is CC(C)(C)c1nccs1.CC(C)c1cncs1.CC(C)c1nccs1.Cc1cnc(-c2ccccc2)s1.Cc1cnc(-c2ccccn2)s1.Cc1cnc(-c2cccnc2)s1.Cc1cnc(C(F)(F)F)s1.Cc1cnc(C2CC2)s1.Cc1ncc(C(C)C)s1.FC(F)(F)c1nccs1.
What is the InChIKey of 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole?
The InChIKey is HBXOKXSFRKDMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NS.2C9H8N2S.C7H9NS.2C7H11NS.2C6H9NS.C5H4F3NS.C4H2F3NS/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-7-5-11-9(12-7)8-3-2-4-10-6-8;1-7-6-11-9(12-7)8-4-2-3-5-10-8;1-5-4-8-7(9-5)6-2-3-6;1-7(2,3)6-8-4-5-9-6;1-5(2)7-4-8-6(3)9-7;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;1-3-2-9-4(10-3)5(6,7)8;5-4(6,7)3-8-1-2-9-3/h2-7H,1H3;2*2-6H,1H3;4,6H,2-3H2,1H3;2*4-5H,1-3H3;2*3-5H,1-2H3;2H,1H3;1-2H.
What are the key properties of 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole?
2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole has a molecular weight of 1524.15 g/mol, XLogP of 24.66, 7 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1,3-thiazole;2-cyclopropyl-5-methyl-1,3-thiazole;5-methyl-2-phenyl-1,3-thiazole;2-methyl-5-propan-2-yl-1,3-thiazole;5-methyl-2-pyridin-2-yl-1,3-thiazole;5-methyl-2-pyridin-3-yl-1,3-thiazole;5-methyl-2-(trifluoromethyl)-1,3-thiazole;2-propan-2-yl-1,3-thiazole;5-propan-2-yl-1,3-thiazole;2-(trifluoromethyl)-1,3-thiazole is sourced from PubChem (CID 158433296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).