2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

C10H11F3N2O2S — CID 78876406

IUPAC2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESO=C(COCC1CC1)Nc1nc(C(F)(F)F)cs1
InChIInChI=1S/C10H11F3N2O2S/c11-10(12,13)7-5-18-9(14-7)15-8(16)4-17-3-6-1-2-6/h5-6H,1-4H2,(H,14,15,16)
InChIKeyYLARSYKKBXSCFF-UHFFFAOYSA-N
MW280.27 g/mol
LogP2.53
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 78876406) has the molecular formula C10H11F3N2O2S and a molecular weight of 280.27 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID78876406
Molecular FormulaC10H11F3N2O2S
Molecular Weight280.27 g/mol
Exact Mass280.05
IUPAC Name2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESO=C(COCC1CC1)Nc1nc(C(F)(F)F)cs1
InChIInChI=1S/C10H11F3N2O2S/c11-10(12,13)7-5-18-9(14-7)15-8(16)4-17-3-6-1-2-6/h5-6H,1-4H2,(H,14,15,16)
InChIKeyYLARSYKKBXSCFF-UHFFFAOYSA-N
XLogP2.53
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.27
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl 2-[(4-methyl-2-thiazolyl)amino]-2-oxoacetate
CID 2914163
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86812543
N-(4-methyl-1,3-thiazol-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 45802599
2-(oxolan-2-ylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide
CID 48856156
2-(2-methoxyethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 78863568
2-methoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 78863621
2-(2,2,2-trifluoroethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide
CID 78872137
3-(2-methylpropoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide
CID 78873294
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 78874132
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 78875330
2-(2,2,2-trifluoroethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
CID 78876267
4-ethoxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]butanamide
CID 78876407

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 78876406) is 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is O=C(COCC1CC1)Nc1nc(C(F)(F)F)cs1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is YLARSYKKBXSCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O2S/c11-10(12,13)7-5-18-9(14-7)15-8(16)4-17-3-6-1-2-6/h5-6H,1-4H2,(H,14,15,16).
What are the key properties of 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 280.27 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 78876406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).