(5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide

C19H15N3O3 — CID 94638684

IUPAC(5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)C1=NO[C@@H](c2ccccc2)C1
InChIInChI=1S/C19H15N3O3/c23-19(16-10-17(25-22-16)13-4-2-1-3-5-13)21-15-8-6-14(7-9-15)18-11-20-12-24-18/h1-9,11-12,17H,10H2,(H,21,23)/t17-/m1/s1
InChIKeyJHQTZFCYWVYULJ-QGZVFWFLSA-N
MW333.35 g/mol
LogP3.80
Rot. Bonds4

About (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide

(5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide (PubChem CID 94638684) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name(5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
PubChem CID94638684
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name(5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(-c2cnco2)cc1)C1=NO[C@@H](c2ccccc2)C1
InChIInChI=1S/C19H15N3O3/c23-19(16-10-17(25-22-16)13-4-2-1-3-5-13)21-15-8-6-14(7-9-15)18-11-20-12-24-18/h1-9,11-12,17H,10H2,(H,21,23)/t17-/m1/s1
InChIKeyJHQTZFCYWVYULJ-QGZVFWFLSA-N
XLogP3.80
TPSA76.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide with MolForge

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Related Compounds

5-(4-methylphenyl)-N-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 167930152
N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 102559060
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 60525056
(5R)-5-phenyl-N-(1-propan-2-ylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 95171775
5-phenyl-N-pyridin-2-yl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 167954246
2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopropane-1-carboxamide
CID 114997982
5-phenyl-N-(2-propan-2-yl-4-pyridinyl)-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 167979333
(5R)-N-(6-chloro-2-pyridinyl)-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 124508168
5-phenyl-N-(4-propan-2-yl-1,3-oxazol-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 167898515
N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide
CID 49033506
(5S)-N',N',5-triphenyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
CID 95062084
4-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60811320

Frequently Asked Questions

What is the IUPAC name of (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide?
The IUPAC name of (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide (CID 94638684) is (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide.
What is the SMILES notation for (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide?
The canonical SMILES for (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide is O=C(Nc1ccc(-c2cnco2)cc1)C1=NO[C@@H](c2ccccc2)C1.
What is the InChIKey of (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide?
The InChIKey is JHQTZFCYWVYULJ-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H15N3O3/c23-19(16-10-17(25-22-16)13-4-2-1-3-5-13)21-15-8-6-14(7-9-15)18-11-20-12-24-18/h1-9,11-12,17H,10H2,(H,21,23)/t17-/m1/s1.
What are the key properties of (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide?
(5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide has a molecular weight of 333.35 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-N-[4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 94638684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).