(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide

C18H17N3O2 — CID 100819963

IUPAC(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
SMILESC[C@@H](Oc1ccn(-c2ccccc2)n1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H17N3O2/c1-14(18(22)19-15-8-4-2-5-9-15)23-17-12-13-21(20-17)16-10-6-3-7-11-16/h2-14H,1H3,(H,19,22)/t14-/m1/s1
InChIKeyYASZBFMQUUGUCW-CQSZACIVSA-N
MW307.35 g/mol
LogP3.28
Rot. Bonds5

About (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide

(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide (PubChem CID 100819963) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide.

Molecular Properties

Compound Name(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
PubChem CID100819963
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
SMILESC[C@@H](Oc1ccn(-c2ccccc2)n1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H17N3O2/c1-14(18(22)19-15-8-4-2-5-9-15)23-17-12-13-21(20-17)16-10-6-3-7-11-16/h2-14H,1H3,(H,19,22)/t14-/m1/s1
InChIKeyYASZBFMQUUGUCW-CQSZACIVSA-N
XLogP3.28
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(2S)-2-(1-phenylpyrazol-3-yl)oxypropanoyl]amino]benzamide
CID 100819977
(2R)-2-(1-phenylpyrazol-3-yl)oxy-N-prop-2-enylpropanamide
CID 100828979
(2S)-2-(1-phenylpyrazol-3-yl)oxy-N-prop-2-enylpropanamide
CID 100828980
(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100828981
(2R)-N-benzyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819911
(2S)-N-cyclopentyl-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819947
2-(1-phenylpyrazol-3-yl)oxy-N-(2-pyridin-2-ylethyl)propanamide
CID 102567154
1-phenyl-3-propan-2-yloxypyrazole
CID 176705910
(2R)-N-[[(2S)-oxolan-2-yl]methyl]-2-(1-phenylpyrazol-3-yl)oxypropanamide
CID 100819925
(2S)-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide
CID 7705759
2-(4-bromophenoxy)-N-(1-phenylpyrazol-3-yl)propanamide
CID 55547798
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606

Frequently Asked Questions

What is the IUPAC name of (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide?
The IUPAC name of (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide (CID 100819963) is (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide.
What is the SMILES notation for (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide?
The canonical SMILES for (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide is C[C@@H](Oc1ccn(-c2ccccc2)n1)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide?
The InChIKey is YASZBFMQUUGUCW-CQSZACIVSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-14(18(22)19-15-8-4-2-5-9-15)23-17-12-13-21(20-17)16-10-6-3-7-11-16/h2-14H,1H3,(H,19,22)/t14-/m1/s1.
What are the key properties of (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide?
(2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide has a molecular weight of 307.35 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-phenyl-2-(1-phenylpyrazol-3-yl)oxypropanamide is sourced from PubChem (CID 100819963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).