2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide

C19H20N4O2 — CID 102567154

IUPAC2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide
SMILESCC(Oc1ccn(-c2ccccc2)n1)C(=O)NCCc1ccccn1
InChIInChI=1S/C19H20N4O2/c1-15(19(24)21-13-10-16-7-5-6-12-20-16)25-18-11-14-23(22-18)17-8-3-2-4-9-17/h2-9,11-12,14-15H,10,13H2,1H3,(H,21,24)
InChIKeyKJCQADXWWWBSFZ-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.39
Rot. Bonds7

About 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide

2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 102567154) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID102567154
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide
SMILESCC(Oc1ccn(-c2ccccc2)n1)C(=O)NCCc1ccccn1
InChIInChI=1S/C19H20N4O2/c1-15(19(24)21-13-10-16-7-5-6-12-20-16)25-18-11-14-23(22-18)17-8-3-2-4-9-17/h2-9,11-12,14-15H,10,13H2,1H3,(H,21,24)
InChIKeyKJCQADXWWWBSFZ-UHFFFAOYSA-N
XLogP2.39
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-benzyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819911
(2S)-2-(1-phenylpyrazol-3-yl)oxy-N-prop-2-enylpropanamide
CID 100828980
(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819963
(2S)-N-cyclopentyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819947
2-(4-bromophenoxy)-N-(2-pyridin-2-ylethyl)propanamide
CID 51164070
(2R)-N-[[(2S)-oxolan-2-yl]methyl]-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819925
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
(2R)-2-(3-chlorophenoxy)-N-(2-pyridin-2-ylethyl)propanamide
CID 31528376
2-methyl-3-oxo-3-(2-pyridin-2-ylethylamino)propanoic acid
CID 114897299
N-(2-phenylethyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propanamide
CID 171138644
2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
(2S)-N-(2-pyridin-2-ylethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943721

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide (CID 102567154) is 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide is CC(Oc1ccn(-c2ccccc2)n1)C(=O)NCCc1ccccn1.
What is the InChIKey of 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is KJCQADXWWWBSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-15(19(24)21-13-10-16-7-5-6-12-20-16)25-18-11-14-23(22-18)17-8-3-2-4-9-17/h2-9,11-12,14-15H,10,13H2,1H3,(H,21,24).
What are the key properties of 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide?
2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 336.40 g/mol, XLogP of 2.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 102567154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).