(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide

C15H16N2O2 — CID 836214

IUPAC(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccccc2)n1
InChIInChI=1S/C15H16N2O2/c1-11-7-6-10-14(16-11)17-15(18)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)/t12-/m1/s1
InChIKeyUTLZNRXUCSZPJI-GFCCVEGCSA-N
MW256.31 g/mol
LogP2.80
Rot. Bonds4

About (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide

(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide (PubChem CID 836214) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide
PubChem CID836214
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccccc2)n1
InChIInChI=1S/C15H16N2O2/c1-11-7-6-10-14(16-11)17-15(18)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)/t12-/m1/s1
InChIKeyUTLZNRXUCSZPJI-GFCCVEGCSA-N
XLogP2.80
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 4035367
(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 7346831
(2R)-2-(4-bromo-2,3,5-trimethylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 93489966
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxypropanamide
CID 4162363
2-(3-methylphenoxy)-N-pyridin-2-ylpropanamide
CID 78802552
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
(2S)-2-amino-3-methyl-N-(6-methyl-2-pyridinyl)butanamide
CID 22689866
N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
2-(3-chlorophenoxy)-N-(6-fluoro-2-pyridinyl)propanamide
CID 104820692
(2S)-2-phenoxy-N-pyridin-4-ylpropanamide
CID 670007

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide?
The IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide (CID 836214) is (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide is Cc1cccc(NC(=O)[C@@H](C)Oc2ccccc2)n1.
What is the InChIKey of (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide?
The InChIKey is UTLZNRXUCSZPJI-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-7-6-10-14(16-11)17-15(18)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,16,17,18)/t12-/m1/s1.
What are the key properties of (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide?
(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide has a molecular weight of 256.31 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide is sourced from PubChem (CID 836214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).