methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium

C5H9N2SY- — CID 156747774

IUPACmethyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium
SMILESC[N-]C1=NC(C)CS1.[Y]
InChIInChI=1S/C5H9N2S.Y/c1-4-3-8-5(6-2)7-4;/h4H,3H2,1-2H3;/q-1;
InChIKeyIHAFBFNYGMOSOG-UHFFFAOYSA-N
MW218.11 g/mol
LogP1.48
Rot. Bonds

About methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium

methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium (PubChem CID 156747774) has the molecular formula C5H9N2SY- and a molecular weight of 218.11 g/mol. Its IUPAC name is methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium.

Molecular Properties

Compound Namemethyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium
PubChem CID156747774
Molecular FormulaC5H9N2SY-
Molecular Weight218.11 g/mol
Exact Mass217.96
IUPAC Namemethyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium
SMILESC[N-]C1=NC(C)CS1.[Y]
InChIInChI=1S/C5H9N2S.Y/c1-4-3-8-5(6-2)7-4;/h4H,3H2,1-2H3;/q-1;
InChIKeyIHAFBFNYGMOSOG-UHFFFAOYSA-N
XLogP1.48
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.11
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-4-ethyl-2-thiazoline
CID 15468264
Thiazole, 4,5-dihydro-4-methyl-2-amino-
CID 568239
(4S,5S)-4,5-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 40531190
cis-2-Amino-4,5-dimethyl-2-thiazoline
CID 40531207
(4,5-Dimethyl(1,3-thiazolin-2-yl))dimethylamine
CID 3343565
4,5-Dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 3613507
N,N,5-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 12718867
4-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 71431927
5-ethyl-N,N,4-trimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 123818803
(4S,5S)-4-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 130756036
N,4-dimethyl-N-methylsulfanyl-4,5-dihydro-1,3-thiazol-2-amine
CID 156447233
N,5-dimethyl-N-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 156447235

Frequently Asked Questions

What is the IUPAC name of methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium?
The IUPAC name of methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium (CID 156747774) is methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium.
What is the SMILES notation for methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium?
The canonical SMILES for methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium is C[N-]C1=NC(C)CS1.[Y].
What is the InChIKey of methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium?
The InChIKey is IHAFBFNYGMOSOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N2S.Y/c1-4-3-8-5(6-2)7-4;/h4H,3H2,1-2H3;/q-1;.
What are the key properties of methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium?
methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium has a molecular weight of 218.11 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)azanide;yttrium is sourced from PubChem (CID 156747774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).