3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide

C16H17FN2O2 — CID 38534369

IUPAC3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
SMILESCOc1ncccc1CNC(=O)CCc1ccccc1F
InChIInChI=1S/C16H17FN2O2/c1-21-16-13(6-4-10-18-16)11-19-15(20)9-8-12-5-2-3-7-14(12)17/h2-7,10H,8-9,11H2,1H3,(H,19,20)
InChIKeyKSBNTUQEHSMPBX-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.48
Rot. Bonds6

About 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide

3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide (PubChem CID 38534369) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
PubChem CID38534369
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
SMILESCOc1ncccc1CNC(=O)CCc1ccccc1F
InChIInChI=1S/C16H17FN2O2/c1-21-16-13(6-4-10-18-16)11-19-15(20)9-8-12-5-2-3-7-14(12)17/h2-7,10H,8-9,11H2,1H3,(H,19,20)
InChIKeyKSBNTUQEHSMPBX-UHFFFAOYSA-N
XLogP2.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide 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-(2-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38535689
4-hydroxy-N-[(2-methoxy-3-pyridinyl)methyl]butanamide
CID 79204552
N-[(2-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
CID 40600143
1-[(2-fluorophenyl)methyl]-3-[(2-methoxy-3-pyridinyl)methyl]-2-methylguanidine;hydroiodide
CID 111266766
N-[2-[(2-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]-2-phenylacetamide
CID 37486176
2-(2,6-dimethylphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37486076
3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 46598865
N-[(2-ethoxy-3-pyridinyl)methyl]-3-(4-fluorophenyl)propanamide
CID 37487522
2-(4-butylphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37485449
2-(2,4-dimethoxyphenyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide
CID 37485782
N-[(2-fluorophenyl)methyl]-3-(2-hydroxyphenyl)propanamide
CID 8571246
4-acetamido-N-[[2-(2-fluorophenoxy)-3-pyridinyl]methyl]butanamide
CID 56739016

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide (CID 38534369) is 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide is COc1ncccc1CNC(=O)CCc1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
The InChIKey is KSBNTUQEHSMPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-21-16-13(6-4-10-18-16)11-19-15(20)9-8-12-5-2-3-7-14(12)17/h2-7,10H,8-9,11H2,1H3,(H,19,20).
What are the key properties of 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide?
3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide has a molecular weight of 288.32 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 38534369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).