7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide

C11H10FNO2 — CID 17459181

IUPAC7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide
SMILESCNC(=O)c1oc2c(F)cccc2c1C
InChIInChI=1S/C11H10FNO2/c1-6-7-4-3-5-8(12)10(7)15-9(6)11(14)13-2/h3-5H,1-2H3,(H,13,14)
InChIKeyQYHXUCYAHVQCEE-UHFFFAOYSA-N
MW207.20 g/mol
LogP2.24
Rot. Bonds1

About 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide

7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide (PubChem CID 17459181) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide
PubChem CID17459181
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide
SMILESCNC(=O)c1oc2c(F)cccc2c1C
InChIInChI=1S/C11H10FNO2/c1-6-7-4-3-5-8(12)10(7)15-9(6)11(14)13-2/h3-5H,1-2H3,(H,13,14)
InChIKeyQYHXUCYAHVQCEE-UHFFFAOYSA-N
XLogP2.24
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-7-fluoro-3-methyl-1-benzofuran-2-carboxamide
CID 9344598
7-fluoro-N-(2-hydroxyphenyl)-3-methyl-1-benzofuran-2-carboxamide
CID 46665379
7-fluoro-N-(2-hydroxypropyl)-3-methyl-1-benzofuran-2-carboxamide
CID 43393388
N-(2-ethylbutyl)-7-fluoro-3-methyl-1-benzofuran-2-carboxamide
CID 115612802
N-(2-bromoprop-2-enyl)-7-fluoro-3-methyl-1-benzofuran-2-carboxamide
CID 47439011
(2S)-3-[(7-fluoro-3-methyl-1-benzofuran-2-carbonyl)amino]-2-hydroxypropanoic acid
CID 107832842
2-[2-(7-fluoro-3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide
CID 8532125
7-fluoro-3-methyl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 9442142
7-fluoro-3-methyl-N-(4-methylpiperazin-1-yl)-1-benzofuran-2-carboxamide
CID 9075061
7-fluoro-3-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-1-benzofuran-2-carboxamide
CID 24655002
7-fluoro-N-[(1R,2R)-2-hydroxycyclohexyl]-3-methyl-1-benzofuran-2-carboxamide
CID 104927239
7-fluoro-3-methyl-N-(2-propan-2-ylphenyl)-1-benzofuran-2-carboxamide
CID 9344647

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide?
The IUPAC name of 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide (CID 17459181) is 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide.
What is the SMILES notation for 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide?
The canonical SMILES for 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide is CNC(=O)c1oc2c(F)cccc2c1C.
What is the InChIKey of 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide?
The InChIKey is QYHXUCYAHVQCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c1-6-7-4-3-5-8(12)10(7)15-9(6)11(14)13-2/h3-5H,1-2H3,(H,13,14).
What are the key properties of 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide?
7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide has a molecular weight of 207.20 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N,3-dimethyl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 17459181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).