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

C10H14N4S — CID 143818137

IUPACethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
SMILESCC.Cc1ccc(-c2nsc(N)n2)nc1
InChIInChI=1S/C8H8N4S.C2H6/c1-5-2-3-6(10-4-5)7-11-8(9)13-12-7;1-2/h2-4H,1H3,(H2,9,11,12);1-2H3
InChIKeyAFRIMHUPVLNFDV-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.52
Rot. Bonds1

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

ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine (PubChem CID 143818137) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Nameethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
PubChem CID143818137
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Nameethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
SMILESCC.Cc1ccc(-c2nsc(N)n2)nc1
InChIInChI=1S/C8H8N4S.C2H6/c1-5-2-3-6(10-4-5)7-11-8(9)13-12-7;1-2/h2-4H,1H3,(H2,9,11,12);1-2H3
InChIKeyAFRIMHUPVLNFDV-UHFFFAOYSA-N
XLogP2.52
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
CID 46839740
3-(7-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine
CID 46839772
3-[5-(trifluoromethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine
CID 155230831
ethyl 3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazole-5-carboxylate
CID 118069625
6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine
CID 178111982
2,4,6-tris[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-1,3,5-triazine
CID 58261715
4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole
CID 142055679
2-(5-methyl-2-pyridinyl)-4,6-dipyridin-2-yl-1,3,5-triazine
CID 58261693
3-(6-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine
CID 46839741
6-tert-butyl-5-iodo-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine
CID 81311851
3-(1-propan-2-yltriazol-4-yl)-1,2,4-thiadiazol-5-amine
CID 130549061
dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
CID 59404466

Frequently Asked Questions

What is the IUPAC name of ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine (CID 143818137) is ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine is CC.Cc1ccc(-c2nsc(N)n2)nc1.
What is the InChIKey of ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is AFRIMHUPVLNFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S.C2H6/c1-5-2-3-6(10-4-5)7-11-8(9)13-12-7;1-2/h2-4H,1H3,(H2,9,11,12);1-2H3.
What are the key properties of ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 222.32 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 143818137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).