2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide

C8H13N3O2S — CID 117082458

IUPAC2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide
SMILESCCNc1ncc(C(=O)NCCO)s1
InChIInChI=1S/C8H13N3O2S/c1-2-9-8-11-5-6(14-8)7(13)10-3-4-12/h5,12H,2-4H2,1H3,(H,9,11)(H,10,13)
InChIKeySWSFVGZEIAETJE-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.30
Rot. Bonds5

About 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide

2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide (PubChem CID 117082458) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide
PubChem CID117082458
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide
SMILESCCNc1ncc(C(=O)NCCO)s1
InChIInChI=1S/C8H13N3O2S/c1-2-9-8-11-5-6(14-8)7(13)10-3-4-12/h5,12H,2-4H2,1H3,(H,9,11)(H,10,13)
InChIKeySWSFVGZEIAETJE-UHFFFAOYSA-N
XLogP0.30
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(Methylamino)thiazole-5-carboxamide
CID 56609316
2-amino-N-methyl-1,3-thiazole-5-carboxamide
CID 59600355
2-(ethylamino)-N-(1-methoxy-4-methylpentan-3-yl)-1,3-thiazole-5-carboxamide
CID 75430485
N-[2-(cyclopropylmethylsulfanyl)ethyl]-2-(ethylamino)-1,3-thiazole-5-carboxamide
CID 75496100
[2-(Ethylamino)-1,3-thiazol-5-yl]-(1,2-oxazolidin-2-yl)methanone
CID 86797132
[2-(Ethylamino)-1,3-thiazol-5-yl]-piperidin-1-ylmethanone
CID 97236851
2-amino-N-methyl-N-(4-morpholin-4-ylbutyl)-1,3-thiazole-5-carboxamide
CID 124218298
2-Acetamidothiazole-5-carboxamide
CID 119098439
N-(2,2-difluoroethyl)-2-(methylamino)-1,3-thiazole-5-carboxamide
CID 126986969
(3-Fluoroazetidin-1-yl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone
CID 130694050
N-(2-fluoroethyl)-2-(methylamino)-1,3-thiazole-5-carboxamide
CID 130736154
N-cyclopropyl-2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxamide
CID 117078900

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide (CID 117082458) is 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide is CCNc1ncc(C(=O)NCCO)s1.
What is the InChIKey of 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is SWSFVGZEIAETJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-2-9-8-11-5-6(14-8)7(13)10-3-4-12/h5,12H,2-4H2,1H3,(H,9,11)(H,10,13).
What are the key properties of 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide?
2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 215.28 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-hydroxyethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 117082458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).