methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate

C14H14FNO2S — CID 82894694

IUPACmethyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate
SMILESCOC(=O)Cc1ccc(CNc2ccccc2F)s1
InChIInChI=1S/C14H14FNO2S/c1-18-14(17)8-10-6-7-11(19-10)9-16-13-5-3-2-4-12(13)15/h2-7,16H,8-9H2,1H3
InChIKeyGAVUUYGGJGXOQO-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.21
Rot. Bonds5

About methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate

methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate (PubChem CID 82894694) has the molecular formula C14H14FNO2S and a molecular weight of 279.34 g/mol. Its IUPAC name is methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate
PubChem CID82894694
Molecular FormulaC14H14FNO2S
Molecular Weight279.34 g/mol
Exact Mass279.07
IUPAC Namemethyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate
SMILESCOC(=O)Cc1ccc(CNc2ccccc2F)s1
InChIInChI=1S/C14H14FNO2S/c1-18-14(17)8-10-6-7-11(19-10)9-16-13-5-3-2-4-12(13)15/h2-7,16H,8-9H2,1H3
InChIKeyGAVUUYGGJGXOQO-UHFFFAOYSA-N
XLogP3.21
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[5-[(3-fluoro-2-methylanilino)methyl]thiophen-2-yl]acetate
CID 82894432
methyl 2-[5-[(4-chloro-2-fluoroanilino)methyl]thiophen-2-yl]acetate
CID 82894934
2-[[5-(2-methoxy-2-oxoethyl)thiophen-2-yl]methylamino]benzoic acid
CID 82886705
methyl 2-[5-[[2-(dimethylamino)anilino]methyl]thiophen-2-yl]acetate
CID 82887111
methyl 2-[5-[(2,3,5-trifluoroanilino)methyl]thiophen-2-yl]acetate
CID 82887799
methyl 2-[5-[(4-cyano-2-fluoroanilino)methyl]thiophen-2-yl]acetate
CID 82886294
methyl 2-[5-[[(2-chloro-3-pyridinyl)amino]methyl]thiophen-2-yl]acetate
CID 82894273
methyl 2-[5-[(2-cyano-3-methylanilino)methyl]thiophen-2-yl]acetate
CID 107803587
methyl 2-[5-[[(6-fluoro-3-pyridinyl)amino]methyl]thiophen-2-yl]acetate
CID 103949613
methyl 2-[5-[(2-chloro-5-methoxyanilino)methyl]thiophen-2-yl]acetate
CID 82887614
methyl 2-[5-[[(4-chloro-3-pyridinyl)amino]methyl]thiophen-2-yl]acetate
CID 83165921
methyl 2-[5-[(5-bromo-2-methoxyanilino)methyl]thiophen-2-yl]acetate
CID 82887609

Frequently Asked Questions

What is the IUPAC name of methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate?
The IUPAC name of methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate (CID 82894694) is methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate.
What is the SMILES notation for methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate?
The canonical SMILES for methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate is COC(=O)Cc1ccc(CNc2ccccc2F)s1.
What is the InChIKey of methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate?
The InChIKey is GAVUUYGGJGXOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2S/c1-18-14(17)8-10-6-7-11(19-10)9-16-13-5-3-2-4-12(13)15/h2-7,16H,8-9H2,1H3.
What are the key properties of methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate?
methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate has a molecular weight of 279.34 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[5-[(2-fluoroanilino)methyl]thiophen-2-yl]acetate is sourced from PubChem (CID 82894694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).