(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide

C15H19N3O2 — CID 51937121

IUPAC(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2cc(C)nn2C)c1
InChIInChI=1S/C15H19N3O2/c1-10-6-5-7-13(8-10)20-12(3)15(19)16-14-9-11(2)17-18(14)4/h5-9,12H,1-4H3,(H,16,19)/t12-/m1/s1
InChIKeyUJVKDTWGFQBEIJ-GFCCVEGCSA-N
MW273.34 g/mol
LogP2.44
Rot. Bonds4

About (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide

(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide (PubChem CID 51937121) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide
PubChem CID51937121
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2cc(C)nn2C)c1
InChIInChI=1S/C15H19N3O2/c1-10-6-5-7-13(8-10)20-12(3)15(19)16-14-9-11(2)17-18(14)4/h5-9,12H,1-4H3,(H,16,19)/t12-/m1/s1
InChIKeyUJVKDTWGFQBEIJ-GFCCVEGCSA-N
XLogP2.44
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 4035367
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
(2S)-N-(2,5-dimethylpyrazol-3-yl)-2-[2-(trifluoromethyl)phenoxy]propanamide
CID 95284436
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 841227
2-(3-methylphenoxy)propanehydrazide
CID 3021693
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062
(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide
CID 41176982
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide (CID 51937121) is (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide is Cc1cccc(O[C@H](C)C(=O)Nc2cc(C)nn2C)c1.
What is the InChIKey of (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide?
The InChIKey is UJVKDTWGFQBEIJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-6-5-7-13(8-10)20-12(3)15(19)16-14-9-11(2)17-18(14)4/h5-9,12H,1-4H3,(H,16,19)/t12-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide?
(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 51937121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).