ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate

C11H12N4O2S — CID 59864655

IUPACethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate
SMILESCCOC(=O)c1sc(N)nc1-c1cnc(C)cn1
InChIInChI=1S/C11H12N4O2S/c1-3-17-10(16)9-8(15-11(12)18-9)7-5-13-6(2)4-14-7/h4-5H,3H2,1-2H3,(H2,12,15)
InChIKeyMGKQAODBUSSEDO-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.67
Rot. Bonds3

About ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate

ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate (PubChem CID 59864655) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate
PubChem CID59864655
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Nameethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate
SMILESCCOC(=O)c1sc(N)nc1-c1cnc(C)cn1
InChIInChI=1S/C11H12N4O2S/c1-3-17-10(16)9-8(15-11(12)18-9)7-5-13-6(2)4-14-7/h4-5H,3H2,1-2H3,(H2,12,15)
InChIKeyMGKQAODBUSSEDO-UHFFFAOYSA-N
XLogP1.67
TPSA90.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethyl 4-pyrazin-2-yl-2-(pyrimidin-2-ylamino)-1,3-thiazole-5-carboxylate
CID 134143796
Propan-2-yl 2-[propan-2-yloxycarbonyloxymethyl(pyrimidin-2-yl)amino]-4-pyrazin-2-yl-1,3-thiazole-5-carboxylate
CID 134143887
Propan-2-yl 4-pyrazin-2-yl-2-(pyrimidin-2-ylamino)-1,3-thiazole-5-carboxylate
CID 134156427
Propan-2-yl 2-[2-methoxyethoxymethyl(pyrimidin-2-yl)amino]-4-pyrazin-2-yl-1,3-thiazole-5-carboxylate
CID 134151504
Ethyl 4-methyl-2-(pyridin-2-ylamino)thiazole-5-carboxylate
CID 2993987
Ethyl 2-amino-4-(3-fluoro-2-pyridinyl)-1,3-thiazole-5-carboxylate
CID 59864657
(E)-ethyl 4-methyl-2-(2-(pyridin-2-ylmethylene)hydrazinyl)thiazole-5-carboxylate
CID 9582541
Ethyl 2-bromo-4-(5-chloropyrazin-2-yl)-1,3-thiazole-5-carboxylate
CID 58074997
Ethyl 2-amino-4-(5-chloropyrazin-2-yl)-1,3-thiazole-5-carboxylate
CID 58075094
Ethyl 5-pyrazin-2-yl-1,3-thiazole-4-carboxylate
CID 59291517
Ethyl 2-chloro-4-(pyrazin-2-yl)thiazole-5-carboxylate
CID 59864583
Methyl 2-chloro-4-(3,5-dimethylpyrazin-2-yl)-1,3-thiazole-5-carboxylate
CID 59864587

Frequently Asked Questions

What is the IUPAC name of ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate?
The IUPAC name of ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate (CID 59864655) is ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate.
What is the SMILES notation for ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate?
The canonical SMILES for ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate is CCOC(=O)c1sc(N)nc1-c1cnc(C)cn1.
What is the InChIKey of ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate?
The InChIKey is MGKQAODBUSSEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c1-3-17-10(16)9-8(15-11(12)18-9)7-5-13-6(2)4-14-7/h4-5H,3H2,1-2H3,(H2,12,15).
What are the key properties of ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate?
ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate has a molecular weight of 264.31 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-amino-4-(5-methylpyrazin-2-yl)-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 59864655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).