7-fluoro-4-methyl-1,3-benzothiazol-2-amine

C8H7FN2S — CID 15050569

IUPAC7-fluoro-4-methyl-1,3-benzothiazol-2-amine
SMILESCc1ccc(F)c2sc(N)nc12
InChIInChI=1S/C8H7FN2S/c1-4-2-3-5(9)7-6(4)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
InChIKeyZFFMZYZWYXJQER-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.33
Rot. Bonds

About 7-fluoro-4-methyl-1,3-benzothiazol-2-amine

7-fluoro-4-methyl-1,3-benzothiazol-2-amine (PubChem CID 15050569) has the molecular formula C8H7FN2S and a molecular weight of 182.22 g/mol. Its IUPAC name is 7-fluoro-4-methyl-1,3-benzothiazol-2-amine.

Molecular Properties

Compound Name7-fluoro-4-methyl-1,3-benzothiazol-2-amine
PubChem CID15050569
Molecular FormulaC8H7FN2S
Molecular Weight182.22 g/mol
Exact Mass182.03
IUPAC Name7-fluoro-4-methyl-1,3-benzothiazol-2-amine
SMILESCc1ccc(F)c2sc(N)nc12
InChIInChI=1S/C8H7FN2S/c1-4-2-3-5(9)7-6(4)11-8(10)12-7/h2-3H,1H3,(H2,10,11)
InChIKeyZFFMZYZWYXJQER-UHFFFAOYSA-N
XLogP2.33
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;7-fluoro-4-methyl-1,3-benzothiazol-2-amine
CID 170572306
4-fluoro-7-methyl-1,3-benzothiazol-2-amine
CID 42281874
ethane;4-fluoro-7-methyl-1,3-benzothiazol-2-amine
CID 170624259
2-amino-4-methyl-1,3-benzothiazol-7-ol
CID 171560062
7-iodo-4-methyl-1,3-benzothiazol-2-amine
CID 130498154
5,7-difluoro-4-methyl-1,3-benzothiazol-2-amine;ethane
CID 164903761
5,7-difluoro-4-methyl-1,3-benzothiazol-2-amine;ethane
CID 169182238
4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine
CID 123800310
ethane;4-fluoro-7-methylphosphanyl-1,3-benzothiazol-2-amine
CID 176951023
5-fluoro-7-methyl-4-propan-2-yl-1,3-benzothiazol-2-amine
CID 166533290
4-tert-butyl-7-methyl-1,3-benzothiazol-2-amine
CID 167162170
5,7-difluoro-4-propan-2-yl-1,3-benzothiazol-2-amine
CID 164904591

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-methyl-1,3-benzothiazol-2-amine?
The IUPAC name of 7-fluoro-4-methyl-1,3-benzothiazol-2-amine (CID 15050569) is 7-fluoro-4-methyl-1,3-benzothiazol-2-amine.
What is the SMILES notation for 7-fluoro-4-methyl-1,3-benzothiazol-2-amine?
The canonical SMILES for 7-fluoro-4-methyl-1,3-benzothiazol-2-amine is Cc1ccc(F)c2sc(N)nc12.
What is the InChIKey of 7-fluoro-4-methyl-1,3-benzothiazol-2-amine?
The InChIKey is ZFFMZYZWYXJQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2S/c1-4-2-3-5(9)7-6(4)11-8(10)12-7/h2-3H,1H3,(H2,10,11).
What are the key properties of 7-fluoro-4-methyl-1,3-benzothiazol-2-amine?
7-fluoro-4-methyl-1,3-benzothiazol-2-amine has a molecular weight of 182.22 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-methyl-1,3-benzothiazol-2-amine is sourced from PubChem (CID 15050569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).