2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide

C10H17N3O2S — CID 62788947

IUPAC2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCCN(C(=O)c1csc(N)n1)C(C)COC
InChIInChI=1S/C10H17N3O2S/c1-4-13(7(2)5-15-3)9(14)8-6-16-10(11)12-8/h6-7H,4-5H2,1-3H3,(H2,11,12)
InChIKeySMCJSJOYABRFGA-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.22
Rot. Bonds5

About 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide

2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 62788947) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID62788947
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCCN(C(=O)c1csc(N)n1)C(C)COC
InChIInChI=1S/C10H17N3O2S/c1-4-13(7(2)5-15-3)9(14)8-6-16-10(11)12-8/h6-7H,4-5H2,1-3H3,(H2,11,12)
InChIKeySMCJSJOYABRFGA-UHFFFAOYSA-N
XLogP1.22
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-ethyl-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
CID 62788372
2-amino-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide
CID 62788191
2-amino-N-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-4-carboxamide
CID 62788598
2-amino-N-methyl-N-pentan-3-yl-1,3-thiazole-4-carboxamide
CID 62789071
2-amino-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-4-carboxamide
CID 55116254
2-amino-N-(2-methoxyethyl)-N-prop-2-enyl-1,3-thiazole-4-carboxamide
CID 103338894
N-ethyl-N-(1-methoxypropan-2-yl)-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 115498270
2-amino-N-(2-methylbutyl)-1,3-thiazole-4-carboxamide
CID 62787415
3-[(2-amino-1,3-thiazole-4-carbonyl)-ethylamino]propanoic acid
CID 62788466
N-ethyl-N-[(2R)-1-methoxypropan-2-yl]-1-methyl-5-propan-2-ylpyrazole-3-carboxamide
CID 97219843
2-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 55115786
propyl 2-amino-1,3-thiazole-4-carboxylate
CID 58670395

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide (CID 62788947) is 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide is CCN(C(=O)c1csc(N)n1)C(C)COC.
What is the InChIKey of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is SMCJSJOYABRFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-4-13(7(2)5-15-3)9(14)8-6-16-10(11)12-8/h6-7H,4-5H2,1-3H3,(H2,11,12).
What are the key properties of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide?
2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 243.33 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 62788947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).