4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide

C7H11N3OS — CID 722315

IUPAC4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide
SMILESCCNC(=O)c1sc(C)nc1N
InChIInChI=1S/C7H11N3OS/c1-3-9-7(11)5-6(8)10-4(2)12-5/h3,8H2,1-2H3,(H,9,11)
InChIKeyLZXRJCOVPQKFEG-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.78
Rot. Bonds2

About 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide

4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide (PubChem CID 722315) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide
PubChem CID722315
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide
SMILESCCNC(=O)c1sc(C)nc1N
InChIInChI=1S/C7H11N3OS/c1-3-9-7(11)5-6(8)10-4(2)12-5/h3,8H2,1-2H3,(H,9,11)
InChIKeyLZXRJCOVPQKFEG-UHFFFAOYSA-N
XLogP0.78
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dibromo-N-ethyl-1,3-thiazole-5-carboxamide
CID 70930234
4-amino-2-(ethylamino)-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
CID 116667670
4-amino-2-(ethylamino)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3-thiazole-5-carboxamide
CID 116663961
ethyl 2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]acetate
CID 47257222
N-(2-amino-2-ethylbutyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 113265867
5-amino-2-N-ethyl-3-methylthiophene-2,4-dicarboxamide
CID 64975341
4-amino-2-(ethylamino)-N-hexadecyl-1,3-thiazole-5-carboxamide
CID 171133620
4-amino-2-(ethylamino)-N-(3,3,3-trifluoropropyl)-1,3-thiazole-5-carboxamide
CID 116665947
4-amino-2-(cyclobutylamino)-N-[2-(ethylamino)-2-oxoethyl]-1,3-thiazole-5-carboxamide
CID 116670260
5-amino-2-N-ethyl-4-N,4-N,3-trimethylthiophene-2,4-dicarboxamide
CID 64975420
4-amino-N-[2-(ethylsulfamoyl)ethyl]-2-(methylamino)-1,3-thiazole-5-carboxamide
CID 106343628
4-amino-2-(ethylamino)-N-(2-methoxypropyl)-1,3-thiazole-5-carboxamide
CID 102702187

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide (CID 722315) is 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide is CCNC(=O)c1sc(C)nc1N.
What is the InChIKey of 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is LZXRJCOVPQKFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-3-9-7(11)5-6(8)10-4(2)12-5/h3,8H2,1-2H3,(H,9,11).
What are the key properties of 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide?
4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 185.25 g/mol, XLogP of 0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 722315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).