N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen

C8H13FN2OS — CID 154685608

IUPACN-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen
SMILESCCCc1sc(NC(C)=O)nc1F.[H][H]
InChIInChI=1S/C8H11FN2OS.H2/c1-3-4-6-7(9)11-8(13-6)10-5(2)12;/h3-4H2,1-2H3,(H,10,11,12);1H
InChIKeyINWMQSHZDDEEFC-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.44
Rot. Bonds3

About N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen

N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen (PubChem CID 154685608) has the molecular formula C8H13FN2OS and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen.

Molecular Properties

Compound NameN-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen
PubChem CID154685608
Molecular FormulaC8H13FN2OS
Molecular Weight204.27 g/mol
Exact Mass204.07
IUPAC NameN-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen
SMILESCCCc1sc(NC(C)=O)nc1F.[H][H]
InChIInChI=1S/C8H11FN2OS.H2/c1-3-4-6-7(9)11-8(13-6)10-5(2)12;/h3-4H2,1-2H3,(H,10,11,12);1H
InChIKeyINWMQSHZDDEEFC-UHFFFAOYSA-N
XLogP2.44
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen?
The IUPAC name of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen (CID 154685608) is N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen.
What is the SMILES notation for N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen?
The canonical SMILES for N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen is CCCc1sc(NC(C)=O)nc1F.[H][H].
What is the InChIKey of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen?
The InChIKey is INWMQSHZDDEEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2OS.H2/c1-3-4-6-7(9)11-8(13-6)10-5(2)12;/h3-4H2,1-2H3,(H,10,11,12);1H.
What are the key properties of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen?
N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen has a molecular weight of 204.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen is sourced from PubChem (CID 154685608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).