2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide

C14H15FN2O3S — CID 122157915

IUPAC2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide
SMILESCOc1cnc(NC(=O)C(C)(OC)c2ccccc2F)s1
InChIInChI=1S/C14H15FN2O3S/c1-14(20-3,9-6-4-5-7-10(9)15)12(18)17-13-16-8-11(19-2)21-13/h4-8H,1-3H3,(H,16,17,18)
InChIKeyMLQJQEAYIVIRAY-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.79
Rot. Bonds5

About 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide

2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide (PubChem CID 122157915) has the molecular formula C14H15FN2O3S and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide
PubChem CID122157915
Molecular FormulaC14H15FN2O3S
Molecular Weight310.35 g/mol
Exact Mass310.08
IUPAC Name2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide
SMILESCOc1cnc(NC(=O)C(C)(OC)c2ccccc2F)s1
InChIInChI=1S/C14H15FN2O3S/c1-14(20-3,9-6-4-5-7-10(9)15)12(18)17-13-16-8-11(19-2)21-13/h4-8H,1-3H3,(H,16,17,18)
InChIKeyMLQJQEAYIVIRAY-UHFFFAOYSA-N
XLogP2.79
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide (CID 122157915) is 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide is COc1cnc(NC(=O)C(C)(OC)c2ccccc2F)s1.
What is the InChIKey of 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide?
The InChIKey is MLQJQEAYIVIRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3S/c1-14(20-3,9-6-4-5-7-10(9)15)12(18)17-13-16-8-11(19-2)21-13/h4-8H,1-3H3,(H,16,17,18).
What are the key properties of 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide?
2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide has a molecular weight of 310.35 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-methoxy-N-(5-methoxy-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 122157915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).