(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide

C16H15N3O2 — CID 40953055

IUPAC(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2ccc(C#N)cc2)nc1
InChIInChI=1S/C16H15N3O2/c1-11-3-8-15(18-10-11)19-16(20)12(2)21-14-6-4-13(9-17)5-7-14/h3-8,10,12H,1-2H3,(H,18,19,20)/t12-/m1/s1
InChIKeyAWFPYVGRPQJMOQ-GFCCVEGCSA-N
MW281.32 g/mol
LogP2.67
Rot. Bonds4

About (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide

(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide (PubChem CID 40953055) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
PubChem CID40953055
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC Name(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2ccc(C#N)cc2)nc1
InChIInChI=1S/C16H15N3O2/c1-11-3-8-15(18-10-11)19-16(20)12(2)21-14-6-4-13(9-17)5-7-14/h3-8,10,12H,1-2H3,(H,18,19,20)/t12-/m1/s1
InChIKeyAWFPYVGRPQJMOQ-GFCCVEGCSA-N
XLogP2.67
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-(4-cyanophenoxy)propanamide
CID 51140376
(2R)-2-(4-cyanophenoxy)-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 94796234
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 45148000
(2R)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propanamide
CID 25438347
2-(4-cyanophenoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 51157171
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
CID 7503300
2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide
CID 51188816
(2R)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 30866427
(2S)-2-(4-cyanophenoxy)propanoic acid
CID 7127729
2-(4-cyanophenoxy)-N-(2-hydroxyphenyl)propanamide
CID 46665197
(2S)-N-(4-bromophenyl)-2-(4-cyanophenoxy)propanamide
CID 7503268
(2S)-2-(4-cyanophenoxy)-N-(4-pyrimidin-2-ylphenyl)propanamide
CID 95310417

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
The IUPAC name of (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide (CID 40953055) is (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide is Cc1ccc(NC(=O)[C@@H](C)Oc2ccc(C#N)cc2)nc1.
What is the InChIKey of (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
The InChIKey is AWFPYVGRPQJMOQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-11-3-8-15(18-10-11)19-16(20)12(2)21-14-6-4-13(9-17)5-7-14/h3-8,10,12H,1-2H3,(H,18,19,20)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide?
(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide has a molecular weight of 281.32 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 40953055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).