2-fluoro-N-methylbenzamide

C8H8FNO — CID 2425972

IUPAC2-fluoro-N-methylbenzamide
SMILESCNC(=O)c1ccccc1F
InChIInChI=1S/C8H8FNO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11)
InChIKeyNAGFMACWWJYORB-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.19
Rot. Bonds1

About 2-fluoro-N-methylbenzamide

2-fluoro-N-methylbenzamide (PubChem CID 2425972) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 2-fluoro-N-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-methylbenzamide
PubChem CID2425972
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name2-fluoro-N-methylbenzamide
SMILESCNC(=O)c1ccccc1F
InChIInChI=1S/C8H8FNO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11)
InChIKeyNAGFMACWWJYORB-UHFFFAOYSA-N
XLogP1.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methylbenzamide?
The IUPAC name of 2-fluoro-N-methylbenzamide (CID 2425972) is 2-fluoro-N-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-methylbenzamide?
The canonical SMILES for 2-fluoro-N-methylbenzamide is CNC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-methylbenzamide?
The InChIKey is NAGFMACWWJYORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,1H3,(H,10,11).
What are the key properties of 2-fluoro-N-methylbenzamide?
2-fluoro-N-methylbenzamide has a molecular weight of 153.16 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methylbenzamide is sourced from PubChem (CID 2425972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).