(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine

C10H9F2N3S — CID 105149466

IUPAC(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine
SMILESCc1nnsc1C(N)c1c(F)cccc1F
InChIInChI=1S/C10H9F2N3S/c1-5-10(16-15-14-5)9(13)8-6(11)3-2-4-7(8)12/h2-4,9H,13H2,1H3
InChIKeyMKARBYQUWZFFAW-UHFFFAOYSA-N
MW241.27 g/mol
LogP2.17
Rot. Bonds2

About (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine

(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine (PubChem CID 105149466) has the molecular formula C10H9F2N3S and a molecular weight of 241.27 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine
PubChem CID105149466
Molecular FormulaC10H9F2N3S
Molecular Weight241.27 g/mol
Exact Mass241.05
IUPAC Name(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine
SMILESCc1nnsc1C(N)c1c(F)cccc1F
InChIInChI=1S/C10H9F2N3S/c1-5-10(16-15-14-5)9(13)8-6(11)3-2-4-7(8)12/h2-4,9H,13H2,1H3
InChIKeyMKARBYQUWZFFAW-UHFFFAOYSA-N
XLogP2.17
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-fluorophenyl)-(4-methylthiadiazol-5-yl)methanamine
CID 105088292
(4-methylthiadiazol-5-yl)-phenylmethanamine
CID 105084242
2-(2-chloro-6-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105106036
5-[1-(2,3-difluorophenoxy)ethyl]-4-methylthiadiazole
CID 138005886
(2,6-difluoro-3-methylphenyl)-(4-propylthiadiazol-5-yl)methanamine
CID 105175924
(4-methoxyphenyl)-(4-methylthiadiazol-5-yl)methanamine
CID 105095522
2-(3-chloro-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethanamine
CID 102866882
(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 105148761
(2,6-difluorophenyl)-(3,5-dimethylphenyl)methanamine
CID 79522334
(2,6-difluorophenyl)-(2-fluoro-3-methylphenyl)methanamine
CID 115859741
2-(2,3-difluorophenyl)-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105137731
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine?
The IUPAC name of (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine (CID 105149466) is (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine.
What is the SMILES notation for (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine?
The canonical SMILES for (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine is Cc1nnsc1C(N)c1c(F)cccc1F.
What is the InChIKey of (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine?
The InChIKey is MKARBYQUWZFFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3S/c1-5-10(16-15-14-5)9(13)8-6(11)3-2-4-7(8)12/h2-4,9H,13H2,1H3.
What are the key properties of (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine?
(2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine has a molecular weight of 241.27 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(4-methylthiadiazol-5-yl)methanamine is sourced from PubChem (CID 105149466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).