(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide

C15H19N3O2 — CID 95973797

IUPAC(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide
SMILESCCc1cn[nH]c1NC(=O)[C@@H](C)Oc1ccc(C)cc1
InChIInChI=1S/C15H19N3O2/c1-4-12-9-16-18-14(12)17-15(19)11(3)20-13-7-5-10(2)6-8-13/h5-9,11H,4H2,1-3H3,(H2,16,17,18,19)/t11-/m1/s1
InChIKeyYODBBUURKLMMOJ-LLVKDONJSA-N
MW273.34 g/mol
LogP2.69
Rot. Bonds5

About (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide

(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide (PubChem CID 95973797) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide
PubChem CID95973797
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide
SMILESCCc1cn[nH]c1NC(=O)[C@@H](C)Oc1ccc(C)cc1
InChIInChI=1S/C15H19N3O2/c1-4-12-9-16-18-14(12)17-15(19)11(3)20-13-7-5-10(2)6-8-13/h5-9,11H,4H2,1-3H3,(H2,16,17,18,19)/t11-/m1/s1
InChIKeyYODBBUURKLMMOJ-LLVKDONJSA-N
XLogP2.69
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methoxyphenoxy)propanamide
CID 115680789
(2R)-2-(4-methylphenoxy)-N-[4-(propanoylamino)phenyl]propanamide
CID 42427542
N-[2-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 60653440
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
N-[2-(ethylaminomethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 119439866
(2S)-2-(4-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]propanamide
CID 27446892
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
N-butan-2-yl-2-(4-methylphenoxy)propanamide
CID 42909893
N-(3,5-dimethylphenyl)-2-(4-methylphenoxy)propanamide
CID 4928504
N-[4-(diethylamino)phenyl]-2-(4-methylphenoxy)propanamide
CID 4928472
(2S)-N-(4-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 8757338

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide (CID 95973797) is (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide is CCc1cn[nH]c1NC(=O)[C@@H](C)Oc1ccc(C)cc1.
What is the InChIKey of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide?
The InChIKey is YODBBUURKLMMOJ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-12-9-16-18-14(12)17-15(19)11(3)20-13-7-5-10(2)6-8-13/h5-9,11H,4H2,1-3H3,(H2,16,17,18,19)/t11-/m1/s1.
What are the key properties of (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide?
(2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide has a molecular weight of 273.34 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-ethyl-1H-pyrazol-5-yl)-2-(4-methylphenoxy)propanamide is sourced from PubChem (CID 95973797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).