2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide

C10H13FN2OS — CID 126794156

IUPAC2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCc1csc(CNC(=O)C2(C)CC2F)n1
InChIInChI=1S/C10H13FN2OS/c1-6-5-15-8(13-6)4-12-9(14)10(2)3-7(10)11/h5,7H,3-4H2,1-2H3,(H,12,14)
InChIKeyOMKGAHGWHGQBQC-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.82
Rot. Bonds3

About 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide

2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 126794156) has the molecular formula C10H13FN2OS and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide
PubChem CID126794156
Molecular FormulaC10H13FN2OS
Molecular Weight228.29 g/mol
Exact Mass228.07
IUPAC Name2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCc1csc(CNC(=O)C2(C)CC2F)n1
InChIInChI=1S/C10H13FN2OS/c1-6-5-15-8(13-6)4-12-9(14)10(2)3-7(10)11/h5,7H,3-4H2,1-2H3,(H,12,14)
InChIKeyOMKGAHGWHGQBQC-UHFFFAOYSA-N
XLogP1.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide (CID 126794156) is 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide is Cc1csc(CNC(=O)C2(C)CC2F)n1.
What is the InChIKey of 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is OMKGAHGWHGQBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2OS/c1-6-5-15-8(13-6)4-12-9(14)10(2)3-7(10)11/h5,7H,3-4H2,1-2H3,(H,12,14).
What are the key properties of 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide?
2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 228.29 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 126794156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).