actinium;(4-methyl-1,3-thiazol-2-yl)azanide

C4H5AcN2S- — CID 21353975

IUPACactinium;(4-methyl-1,3-thiazol-2-yl)azanide
SMILESCc1csc([NH-])n1.[Ac]
InChIInChI=1S/C4H5N2S.Ac/c1-3-2-7-4(5)6-3;/h2H,1H3,(H-,5,6);/q-1;
InChIKeyXFGFXRJFKIVVHU-UHFFFAOYSA-N
MW340.17 g/mol
LogP2.14
Rot. Bonds

About actinium;(4-methyl-1,3-thiazol-2-yl)azanide

actinium;(4-methyl-1,3-thiazol-2-yl)azanide (PubChem CID 21353975) has the molecular formula C4H5AcN2S- and a molecular weight of 340.17 g/mol. Its IUPAC name is actinium;(4-methyl-1,3-thiazol-2-yl)azanide.

Molecular Properties

Compound Nameactinium;(4-methyl-1,3-thiazol-2-yl)azanide
PubChem CID21353975
Molecular FormulaC4H5AcN2S-
Molecular Weight340.17 g/mol
Exact Mass340.05
IUPAC Nameactinium;(4-methyl-1,3-thiazol-2-yl)azanide
SMILESCc1csc([NH-])n1.[Ac]
InChIInChI=1S/C4H5N2S.Ac/c1-3-2-7-4(5)6-3;/h2H,1H3,(H-,5,6);/q-1;
InChIKeyXFGFXRJFKIVVHU-UHFFFAOYSA-N
XLogP2.14
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.17
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-4-methylthiazole
CID 74143
(2-Amino-1,3-thiazol-4-YL)methyl imidothiocarbamate dihydrochloride
CID 73232
2-Thiazolamine, 4-methyl-, hydrochloride (1:1)
CID 80240
4-tert-Butyl-1,3-thiazol-2-amine
CID 2734202
2-Thiazolamine, 4-(chloromethyl)-, hydrochloride (1:1)
CID 73228
4-Chloromethylthiazol-2-ylamine
CID 73229
2-Thiazolamine, 4-(trifluoromethyl)-
CID 1201417
3-(2-(Diaminomethyleneamino)thiazol-4-yl)methylthio)propiononitrile
CID 5075259
Famotidine cyanoamidine
CID 15572361
4-[(Dimethylamino)methyl]-1,3-thiazol-2-amine
CID 351685
2-Hydrazino-4-methyl-1,3-thiazole hydrochloride
CID 16249359
N,4-dimethyl-1,3-thiazol-2-amine
CID 817030

Frequently Asked Questions

What is the IUPAC name of actinium;(4-methyl-1,3-thiazol-2-yl)azanide?
The IUPAC name of actinium;(4-methyl-1,3-thiazol-2-yl)azanide (CID 21353975) is actinium;(4-methyl-1,3-thiazol-2-yl)azanide.
What is the SMILES notation for actinium;(4-methyl-1,3-thiazol-2-yl)azanide?
The canonical SMILES for actinium;(4-methyl-1,3-thiazol-2-yl)azanide is Cc1csc([NH-])n1.[Ac].
What is the InChIKey of actinium;(4-methyl-1,3-thiazol-2-yl)azanide?
The InChIKey is XFGFXRJFKIVVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N2S.Ac/c1-3-2-7-4(5)6-3;/h2H,1H3,(H-,5,6);/q-1;.
What are the key properties of actinium;(4-methyl-1,3-thiazol-2-yl)azanide?
actinium;(4-methyl-1,3-thiazol-2-yl)azanide has a molecular weight of 340.17 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(4-methyl-1,3-thiazol-2-yl)azanide is sourced from PubChem (CID 21353975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).