2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

C9H14N2O2S — CID 47122981

IUPAC2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C9H14N2O2S/c1-6(2)7-5-14-9(10-7)11-8(12)4-13-3/h5-6H,4H2,1-3H3,(H,10,11,12)
InChIKeyLCYBCIRTXPOVHN-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.85
Rot. Bonds4

About 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 47122981) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID47122981
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nc(C(C)C)cs1
InChIInChI=1S/C9H14N2O2S/c1-6(2)7-5-14-9(10-7)11-8(12)4-13-3/h5-6H,4H2,1-3H3,(H,10,11,12)
InChIKeyLCYBCIRTXPOVHN-UHFFFAOYSA-N
XLogP1.85
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]-2-methoxyacetamide
CID 64557469
methyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 58913263
N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-sulfanylpropanamide
CID 107025335
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-2-propan-2-yloxyacetamide
CID 112603240
4-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 61482708
N-(4-propan-2-yl-1,3-thiazol-2-yl)octanamide
CID 55555526
4-(propan-2-ylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 54958630
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide
CID 78973473
tert-butyl N-(4-propan-2-yl-1,3-thiazol-2-yl)carbamate
CID 65142790
2-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 51328878
2-amino-3-methyl-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 54958530
2-(cyclopentylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 54958579

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide (CID 47122981) is 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is COCC(=O)Nc1nc(C(C)C)cs1.
What is the InChIKey of 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is LCYBCIRTXPOVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-6(2)7-5-14-9(10-7)11-8(12)4-13-3/h5-6H,4H2,1-3H3,(H,10,11,12).
What are the key properties of 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide?
2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 214.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 47122981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).