2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide

C15H13N3O3 — CID 51188816

IUPAC2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESCC(Oc1ccc(C#N)cc1)C(=O)Nc1ncccc1O
InChIInChI=1S/C15H13N3O3/c1-10(21-12-6-4-11(9-16)5-7-12)15(20)18-14-13(19)3-2-8-17-14/h2-8,10,19H,1H3,(H,17,18,20)
InChIKeyDKUCRINXKCLRTI-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.06
Rot. Bonds4

About 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide

2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide (PubChem CID 51188816) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide
PubChem CID51188816
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESCC(Oc1ccc(C#N)cc1)C(=O)Nc1ncccc1O
InChIInChI=1S/C15H13N3O3/c1-10(21-12-6-4-11(9-16)5-7-12)15(20)18-14-13(19)3-2-8-17-14/h2-8,10,19H,1H3,(H,17,18,20)
InChIKeyDKUCRINXKCLRTI-UHFFFAOYSA-N
XLogP2.06
TPSA95.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-cyanophenoxy)-N-(2-hydroxyphenyl)propanamide
CID 46665197
(2S)-2-(4-cyanophenoxy)-N-(4-pyrimidin-2-ylphenyl)propanamide
CID 95310417
(2R)-2-(4-cyanophenoxy)-N-phenylpropanamide
CID 7503300
(2R)-2-(4-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide
CID 94139491
2-(4-cyanophenoxy)-N-(2,6-difluorophenyl)propanamide
CID 51158907
(2R)-2-(4-cyanophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 30866427
2-(4-cyanophenoxy)-N-(3-methoxyphenyl)propanamide
CID 51140373
(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 40953055
N-(5-chloro-2-pyridinyl)-2-(4-cyanophenoxy)propanamide
CID 51140376
(2S)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524469
(2R)-2-(4-cyanophenoxy)-N-(2-phenoxyphenyl)propanamide
CID 26524467
(2S)-2-(4-cyanophenoxy)propanoic acid
CID 7127729

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide (CID 51188816) is 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide is CC(Oc1ccc(C#N)cc1)C(=O)Nc1ncccc1O.
What is the InChIKey of 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide?
The InChIKey is DKUCRINXKCLRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-10(21-12-6-4-11(9-16)5-7-12)15(20)18-14-13(19)3-2-8-17-14/h2-8,10,19H,1H3,(H,17,18,20).
What are the key properties of 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide?
2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide has a molecular weight of 283.29 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide is sourced from PubChem (CID 51188816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).