N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide

C9H15N3OS — CID 130685171

IUPACN-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1sc(C)nc1C
InChIInChI=1S/C9H15N3OS/c1-4-10-5-8(13)12-9-6(2)11-7(3)14-9/h10H,4-5H2,1-3H3,(H,12,13)
InChIKeyGMGVNIZSUSYDAB-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.31
Rot. Bonds4

About N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide

N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide (PubChem CID 130685171) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide
PubChem CID130685171
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC NameN-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1sc(C)nc1C
InChIInChI=1S/C9H15N3OS/c1-4-10-5-8(13)12-9-6(2)11-7(3)14-9/h10H,4-5H2,1-3H3,(H,12,13)
InChIKeyGMGVNIZSUSYDAB-UHFFFAOYSA-N
XLogP1.31
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-hydroxypropanamide
CID 127009505
(E)-N-(2,4-dimethyl-1,3-thiazol-5-yl)but-2-enamide
CID 131232611
3-amino-N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-methylbutanamide
CID 120501910
2-amino-N-(2,4-dimethyl-1,3-thiazol-5-yl)-3-methoxypropanamide;hydrochloride
CID 120992010
2-[(2,4-dimethyl-1,3-thiazol-5-yl)methylidene]-N-ethylbutan-1-amine
CID 79329546
(2S,5R)-5-(aminomethyl)-N-(2,4-dimethyl-1,3-thiazol-5-yl)oxolane-2-carboxamide
CID 120795566
(2,4-dimethyl-1,3-thiazol-5-yl)-[4-(ethylaminomethyl)piperidin-1-yl]methanone
CID 103807604
N,2,4-trimethyl-1,3-thiazol-5-amine;dihydrochloride
CID 89251665
N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
CID 54820628
N-cyclopropyl-2-[(2,4-dimethyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 64542073
methyl 1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbamoyl]-4-hydroxypiperidine-4-carboxylate
CID 167959574
N-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-indazole-3-carboxamide
CID 166229758

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide (CID 130685171) is N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1sc(C)nc1C.
What is the InChIKey of N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide?
The InChIKey is GMGVNIZSUSYDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-4-10-5-8(13)12-9-6(2)11-7(3)14-9/h10H,4-5H2,1-3H3,(H,12,13).
What are the key properties of N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide?
N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide has a molecular weight of 213.31 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(ethylamino)acetamide is sourced from PubChem (CID 130685171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).