2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

C15H15FN2O2 — CID 103941324

IUPAC2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCN(CCc1ccccn1)C(=O)c1ccc(O)cc1F
InChIInChI=1S/C15H15FN2O2/c1-18(9-7-11-4-2-3-8-17-11)15(20)13-6-5-12(19)10-14(13)16/h2-6,8,10,19H,7,9H2,1H3
InChIKeyRJYKSGKBPRPXBV-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.24
Rot. Bonds4

About 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 103941324) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID103941324
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
SMILESCN(CCc1ccccn1)C(=O)c1ccc(O)cc1F
InChIInChI=1S/C15H15FN2O2/c1-18(9-7-11-4-2-3-8-17-11)15(20)13-6-5-12(19)10-14(13)16/h2-6,8,10,19H,7,9H2,1H3
InChIKeyRJYKSGKBPRPXBV-UHFFFAOYSA-N
XLogP2.24
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

3-fluoro-N-methyl-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 115646430
4-chloro-2-fluoro-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 86824171
3-bromo-4-fluoro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 103707127
4-fluoro-N-methyl-N-(2-pyridin-2-ylethyl)benzamide;oxalic acid
CID 90483378
3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 66463234
ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
CID 143678158
5,6-dichloro-N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 60699347
2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 60955120
2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoacetic acid
CID 43445021
N-methyl-N-(2-pyridin-2-ylethyl)-3-sulfanylbenzamide
CID 107021824
3-iodo-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 60653685
N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172839

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide (CID 103941324) is 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is CN(CCc1ccccn1)C(=O)c1ccc(O)cc1F.
What is the InChIKey of 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is RJYKSGKBPRPXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-18(9-7-11-4-2-3-8-17-11)15(20)13-6-5-12(19)10-14(13)16/h2-6,8,10,19H,7,9H2,1H3.
What are the key properties of 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide?
2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 274.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 103941324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).