(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide

C16H18N2O2 — CID 51941390

IUPAC(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide
SMILESCc1ccc(NC(=O)[C@H](C)OCc2ccccc2)nc1
InChIInChI=1S/C16H18N2O2/c1-12-8-9-15(17-10-12)18-16(19)13(2)20-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,17,18,19)/t13-/m0/s1
InChIKeyFAYPRRWLSSIWKT-ZDUSSCGKSA-N
MW270.33 g/mol
LogP2.93
Rot. Bonds5

About (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide

(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide (PubChem CID 51941390) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide.

Molecular Properties

Compound Name(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide
PubChem CID51941390
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide
SMILESCc1ccc(NC(=O)[C@H](C)OCc2ccccc2)nc1
InChIInChI=1S/C16H18N2O2/c1-12-8-9-15(17-10-12)18-16(19)13(2)20-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,17,18,19)/t13-/m0/s1
InChIKeyFAYPRRWLSSIWKT-ZDUSSCGKSA-N
XLogP2.93
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzylamino)-N-(5-methyl-2-pyridinyl)propanamide
CID 118638719
3-(2-phenylmethoxypropanoylamino)-1H-pyrazole-5-carboxylic acid
CID 64527660
N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 60543327
N,N'-bis(5-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3419355
2-bromo-N-(5-phenylmethoxy-2-pyridinyl)propanamide
CID 163237790
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
CID 61148111
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide
CID 64792798
(2S)-2-(2,3-dichlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 27233794
2-(2-benzylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 60521789
N-(5-methyl-2-pyridinyl)-2-phenylsulfanylbutanamide
CID 23801442
(2S)-2-[[(2S)-2-phenylmethoxypropanoyl]amino]propanoic acid
CID 10777126

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide?
The IUPAC name of (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide (CID 51941390) is (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide.
What is the SMILES notation for (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide?
The canonical SMILES for (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide is Cc1ccc(NC(=O)[C@H](C)OCc2ccccc2)nc1.
What is the InChIKey of (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide?
The InChIKey is FAYPRRWLSSIWKT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-8-9-15(17-10-12)18-16(19)13(2)20-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,17,18,19)/t13-/m0/s1.
What are the key properties of (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide?
(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide has a molecular weight of 270.33 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide is sourced from PubChem (CID 51941390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).