(2S)-2-phenoxy-N-pyridin-4-ylpropanamide

C14H14N2O2 — CID 670007

IUPAC(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
SMILESC[C@H](Oc1ccccc1)C(=O)Nc1ccncc1
InChIInChI=1S/C14H14N2O2/c1-11(18-13-5-3-2-4-6-13)14(17)16-12-7-9-15-10-8-12/h2-11H,1H3,(H,15,16,17)/t11-/m0/s1
InChIKeyUABOLCGPVMFSLX-NSHDSACASA-N
MW242.28 g/mol
LogP2.49
Rot. Bonds4

About (2S)-2-phenoxy-N-pyridin-4-ylpropanamide

(2S)-2-phenoxy-N-pyridin-4-ylpropanamide (PubChem CID 670007) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is (2S)-2-phenoxy-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
PubChem CID670007
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
SMILESC[C@H](Oc1ccccc1)C(=O)Nc1ccncc1
InChIInChI=1S/C14H14N2O2/c1-11(18-13-5-3-2-4-6-13)14(17)16-12-7-9-15-10-8-12/h2-11H,1H3,(H,15,16,17)/t11-/m0/s1
InChIKeyUABOLCGPVMFSLX-NSHDSACASA-N
XLogP2.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-2-phenoxy-N-pyridin-4-ylpropanamide 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

N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
2-(4-chlorophenoxy)-N-pyridin-4-ylpropanamide
CID 51193889
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
4-[[(2S)-2-phenoxypropanoyl]amino]benzoic acid
CID 1365740
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
(2R)-2-phenoxy-N-[4-[4-[[(2R)-2-phenoxypropanoyl]amino]phenyl]sulfinylphenyl]propanamide
CID 1352725
2-carboxy-4-[[(2R)-2-phenoxypropanoyl]amino]phenolate
CID 54711881
2-(4-aminophenoxy)-N-phenylpropanamide
CID 43115954
2-(4-chlorophenoxy)-N-phenylpropanamide
CID 4943865
N-methyl-2-phenoxypropanamide
CID 4626974
3-[[(2R)-2-phenoxypropanoyl]amino]benzoic acid
CID 974931

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenoxy-N-pyridin-4-ylpropanamide?
The IUPAC name of (2S)-2-phenoxy-N-pyridin-4-ylpropanamide (CID 670007) is (2S)-2-phenoxy-N-pyridin-4-ylpropanamide.
What is the SMILES notation for (2S)-2-phenoxy-N-pyridin-4-ylpropanamide?
The canonical SMILES for (2S)-2-phenoxy-N-pyridin-4-ylpropanamide is C[C@H](Oc1ccccc1)C(=O)Nc1ccncc1.
What is the InChIKey of (2S)-2-phenoxy-N-pyridin-4-ylpropanamide?
The InChIKey is UABOLCGPVMFSLX-NSHDSACASA-N. The full InChI is InChI=1S/C14H14N2O2/c1-11(18-13-5-3-2-4-6-13)14(17)16-12-7-9-15-10-8-12/h2-11H,1H3,(H,15,16,17)/t11-/m0/s1.
What are the key properties of (2S)-2-phenoxy-N-pyridin-4-ylpropanamide?
(2S)-2-phenoxy-N-pyridin-4-ylpropanamide has a molecular weight of 242.28 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenoxy-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 670007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).