5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine

C8H8N4S — CID 64544869

IUPAC5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine
SMILESCc1cccnc1-c1nc(N)ns1
InChIInChI=1S/C8H8N4S/c1-5-3-2-4-10-6(5)7-11-8(9)12-13-7/h2-4H,1H3,(H2,9,12)
InChIKeyQVFLDZORAVBRFX-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.49
Rot. Bonds1

About 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine

5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine (PubChem CID 64544869) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine.

Molecular Properties

Compound Name5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine
PubChem CID64544869
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC Name5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine
SMILESCc1cccnc1-c1nc(N)ns1
InChIInChI=1S/C8H8N4S/c1-5-3-2-4-10-6(5)7-11-8(9)12-13-7/h2-4H,1H3,(H2,9,12)
InChIKeyQVFLDZORAVBRFX-UHFFFAOYSA-N
XLogP1.49
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-2-(3-methyl-2-pyridinyl)-1,3-thiazole
CID 155230325
[2-(3-methyl-2-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 113497248
2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 62192811
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
6-methyl-2-(3-methyl-2-pyridinyl)pyrimidin-4-amine
CID 62192081
methoxymethane;3-methylpyridin-2-amine
CID 142348172
2-[5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-3-yl]aniline
CID 62340328
8-(3-methyl-2-pyridinyl)quinolin-2-amine
CID 150159281
2-amino-6-(3-methyl-2-pyridinyl)-1H-1,3,5-triazine-4-thione
CID 83240673
2-(3-methyl-2-pyridinyl)-6,7-dihydro-5H-1,3-benzothiazol-4-one
CID 64975749
2-[5-(3-methyl-2-pyridinyl)-1,2,4-oxadiazol-3-yl]propan-2-amine
CID 62341028
[3-[2-(3-methyl-2-pyridinyl)-1,3-thiazol-4-yl]phenyl]methanamine
CID 63152579

Frequently Asked Questions

What is the IUPAC name of 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine?
The IUPAC name of 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine (CID 64544869) is 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine.
What is the SMILES notation for 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine?
The canonical SMILES for 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine is Cc1cccnc1-c1nc(N)ns1.
What is the InChIKey of 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine?
The InChIKey is QVFLDZORAVBRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-5-3-2-4-10-6(5)7-11-8(9)12-13-7/h2-4H,1H3,(H2,9,12).
What are the key properties of 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine?
5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-3-amine is sourced from PubChem (CID 64544869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).