N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide

C21H20N2O2 — CID 52710581

IUPACN-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
SMILESCc1ccc(NC(=O)CCOc2ccccc2-c2ccccc2)nc1
InChIInChI=1S/C21H20N2O2/c1-16-11-12-20(22-15-16)23-21(24)13-14-25-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,22,23,24)
InChIKeyVTXIPFQHQIZREQ-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.46
Rot. Bonds6

About N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide

N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide (PubChem CID 52710581) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
PubChem CID52710581
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
SMILESCc1ccc(NC(=O)CCOc2ccccc2-c2ccccc2)nc1
InChIInChI=1S/C21H20N2O2/c1-16-11-12-20(22-15-16)23-21(24)13-14-25-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,22,23,24)
InChIKeyVTXIPFQHQIZREQ-UHFFFAOYSA-N
XLogP4.46
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-phenylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 52579450
4-(2-fluorophenoxy)-N-(5-methyl-2-pyridinyl)butanamide
CID 52714969
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
3-(4-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide
CID 7978332
N-(5-methyl-2-pyridinyl)-4-oxo-4-phenylbutanamide
CID 35022311
3-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47023614
3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47325752
N-(4-methyl-3-sulfamoylphenyl)-3-(2-phenylphenoxy)propanamide
CID 38736892
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
N-[3-(aminomethyl)pentan-3-yl]-3-(2-phenylphenoxy)propanamide
CID 119570911
N-[2-(methylamino)propyl]-3-(2-phenylphenoxy)propanamide
CID 120832016
N-benzyl-N-methyl-6-[[2-(2-phenylphenoxy)acetyl]amino]pyridine-3-carboxamide
CID 155968552

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide (CID 52710581) is N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide is Cc1ccc(NC(=O)CCOc2ccccc2-c2ccccc2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide?
The InChIKey is VTXIPFQHQIZREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-16-11-12-20(22-15-16)23-21(24)13-14-25-19-10-6-5-9-18(19)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,22,23,24).
What are the key properties of N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide?
N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide has a molecular weight of 332.40 g/mol, XLogP of 4.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide is sourced from PubChem (CID 52710581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).