N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide

C11H17N3O2S — CID 106380848

IUPACN-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
SMILESCCN(C(=O)CNCc1csc(=O)[nH]1)C1CC1
InChIInChI=1S/C11H17N3O2S/c1-2-14(9-3-4-9)10(15)6-12-5-8-7-17-11(16)13-8/h7,9,12H,2-6H2,1H3,(H,13,16)
InChIKeyCLSUUDZPHHPPFL-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.54
Rot. Bonds6

About N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide

N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide (PubChem CID 106380848) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
PubChem CID106380848
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
SMILESCCN(C(=O)CNCc1csc(=O)[nH]1)C1CC1
InChIInChI=1S/C11H17N3O2S/c1-2-14(9-3-4-9)10(15)6-12-5-8-7-17-11(16)13-8/h7,9,12H,2-6H2,1H3,(H,13,16)
InChIKeyCLSUUDZPHHPPFL-UHFFFAOYSA-N
XLogP0.54
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]-N-propan-2-ylacetamide
CID 106380942
N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
CID 106380797
2-[cyclopropyl-[(2-oxo-3H-1,3-thiazol-4-yl)methylcarbamoyl]amino]acetic acid
CID 114181679
N-butyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
CID 106381106
N-cyclopropyl-2-[(4,5-dimethylthiophen-2-yl)methylamino]-N-ethylacetamide
CID 65244209
4-[[(3-chloro-2-methylprop-2-enyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106438366
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
CID 60976287
N-cyclopropyl-N-ethyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]acetamide
CID 114183707
5-[[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]methyl]thiophene-3-carboxylic acid
CID 106380427
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide (CID 106380848) is N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide is CCN(C(=O)CNCc1csc(=O)[nH]1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
The InChIKey is CLSUUDZPHHPPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-2-14(9-3-4-9)10(15)6-12-5-8-7-17-11(16)13-8/h7,9,12H,2-6H2,1H3,(H,13,16).
What are the key properties of N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide?
N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide is sourced from PubChem (CID 106380848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).