(5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide

C17H17N3O2 — CID 97465353

IUPAC(5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide
SMILESCc1cccc(NC(=O)[C@@]2(C)CC(c3ccccc3)=NO2)n1
InChIInChI=1S/C17H17N3O2/c1-12-7-6-10-15(18-12)19-16(21)17(2)11-14(20-22-17)13-8-4-3-5-9-13/h3-10H,11H2,1-2H3,(H,18,19,21)/t17-/m1/s1
InChIKeyDQQHPTVHHPXBDM-QGZVFWFLSA-N
MW295.34 g/mol
LogP2.91
Rot. Bonds3

About (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide

(5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide (PubChem CID 97465353) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name(5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide
PubChem CID97465353
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name(5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide
SMILESCc1cccc(NC(=O)[C@@]2(C)CC(c3ccccc3)=NO2)n1
InChIInChI=1S/C17H17N3O2/c1-12-7-6-10-15(18-12)19-16(21)17(2)11-14(20-22-17)13-8-4-3-5-9-13/h3-10H,11H2,1-2H3,(H,18,19,21)/t17-/m1/s1
InChIKeyDQQHPTVHHPXBDM-QGZVFWFLSA-N
XLogP2.91
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide?
The IUPAC name of (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide (CID 97465353) is (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide.
What is the SMILES notation for (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide?
The canonical SMILES for (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide is Cc1cccc(NC(=O)[C@@]2(C)CC(c3ccccc3)=NO2)n1.
What is the InChIKey of (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide?
The InChIKey is DQQHPTVHHPXBDM-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-12-7-6-10-15(18-12)19-16(21)17(2)11-14(20-22-17)13-8-4-3-5-9-13/h3-10H,11H2,1-2H3,(H,18,19,21)/t17-/m1/s1.
What are the key properties of (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide?
(5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-N-(6-methyl-2-pyridinyl)-3-phenyl-4H-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 97465353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).