ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate

C8H12N4O2S — CID 23545949

IUPACethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate
SMILESCCOC(=O)c1nc(N=C(N)N)sc1C
InChIInChI=1S/C8H12N4O2S/c1-3-14-6(13)5-4(2)15-8(11-5)12-7(9)10/h3H2,1-2H3,(H4,9,10,11,12)
InChIKeyCZMMLVGNYHXMJY-UHFFFAOYSA-N
MW228.28 g/mol
LogP0.53
Rot. Bonds3

About ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate

ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate (PubChem CID 23545949) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate
PubChem CID23545949
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Nameethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate
SMILESCCOC(=O)c1nc(N=C(N)N)sc1C
InChIInChI=1S/C8H12N4O2S/c1-3-14-6(13)5-4(2)15-8(11-5)12-7(9)10/h3H2,1-2H3,(H4,9,10,11,12)
InChIKeyCZMMLVGNYHXMJY-UHFFFAOYSA-N
XLogP0.53
TPSA103.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-chloro-5-methyl-1,3-thiazole-4-carboxylate
CID 53302340
ethane;ethyl 2-amino-5-methyl-1,3-thiazole-4-carboxylate
CID 145143337
ethyl 2-(diaminomethylideneamino)-4-propyl-1,3-thiazole-5-carboxylate;hydrochloride
CID 18694344
ethyl 2-(diaminomethylideneamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
CID 53404567
ethyl 5-methyl-2-propyl-1,3-thiazole-4-carboxylate
CID 116526179
ethyl 2-(diaminomethylideneamino)-4-phenyl-1,3-thiazole-5-carboxylate;hydrobromide
CID 18322831
ethyl 2-(2-aminoethyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 116527168
ethyl 2-(3-aminopentan-3-yl)-5-methyl-1,3-thiazole-4-carboxylate
CID 116527160
ethyl 2-[(1-amino-1-oxopropan-2-yl)amino]-5-methyl-1,3-thiazole-4-carboxylate
CID 116526523
ethyl 2-(2-aminobutyl)-5-methyl-1,3-thiazole-4-carboxylate
CID 116527183
ethyl 2-(tert-butylamino)-5-methyl-1,3-thiazole-4-carboxylate
CID 116526343
ethyl 2-(4-bromo-5-methylthiophen-2-yl)-5-methyl-1,3-thiazole-4-carboxylate
CID 102842068

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate?
The IUPAC name of ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate (CID 23545949) is ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate.
What is the SMILES notation for ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate?
The canonical SMILES for ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate is CCOC(=O)c1nc(N=C(N)N)sc1C.
What is the InChIKey of ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate?
The InChIKey is CZMMLVGNYHXMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c1-3-14-6(13)5-4(2)15-8(11-5)12-7(9)10/h3H2,1-2H3,(H4,9,10,11,12).
What are the key properties of ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate?
ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate has a molecular weight of 228.28 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(diaminomethylideneamino)-5-methyl-1,3-thiazole-4-carboxylate is sourced from PubChem (CID 23545949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).