3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide

C19H17N3O2 — CID 134596235

IUPAC3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide
SMILESO=C(Nc1ccn(-c2ccccc2)n1)C1(c2ccccc2)COC1
InChIInChI=1S/C19H17N3O2/c23-18(19(13-24-14-19)15-7-3-1-4-8-15)20-17-11-12-22(21-17)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21,23)
InChIKeyYUHUITFYDWPDMH-UHFFFAOYSA-N
MW319.36 g/mol
LogP2.78
Rot. Bonds4

About 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide

3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide (PubChem CID 134596235) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide.

Molecular Properties

Compound Name3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide
PubChem CID134596235
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide
SMILESO=C(Nc1ccn(-c2ccccc2)n1)C1(c2ccccc2)COC1
InChIInChI=1S/C19H17N3O2/c23-18(19(13-24-14-19)15-7-3-1-4-8-15)20-17-11-12-22(21-17)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21,23)
InChIKeyYUHUITFYDWPDMH-UHFFFAOYSA-N
XLogP2.78
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide
CID 110472142
N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide
CID 118560458
N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]-2-[4-(3-methyloxetan-3-yl)phenyl]acetamide
CID 126740652
2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide
CID 134589079
(2S)-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide
CID 134589089
2-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)acetamide
CID 134589150
2,2-difluoro-1-phenyl-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 134589161
1-phenyl-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 134589164
(2R)-2-phenyl-N-(1-phenylpyrazol-3-yl)butanamide
CID 134596218
(2R)-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide
CID 134596221
1-(2-fluorophenyl)-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 135315749
2,2-dimethyl-1-phenyl-N-(1-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 135315908

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide?
The IUPAC name of 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide (CID 134596235) is 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide.
What is the SMILES notation for 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide?
The canonical SMILES for 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide is O=C(Nc1ccn(-c2ccccc2)n1)C1(c2ccccc2)COC1.
What is the InChIKey of 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide?
The InChIKey is YUHUITFYDWPDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-18(19(13-24-14-19)15-7-3-1-4-8-15)20-17-11-12-22(21-17)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21,23).
What are the key properties of 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide?
3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(1-phenylpyrazol-3-yl)oxetane-3-carboxamide is sourced from PubChem (CID 134596235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).