N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide

C23H19N3O2 — CID 70097443

IUPACN,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide
SMILESCNC(=O)c1nccc(C)c1-c1cc(-c2ncco2)ccc1-c1ccccc1
InChIInChI=1S/C23H19N3O2/c1-15-10-11-25-21(22(27)24-2)20(15)19-14-17(23-26-12-13-28-23)8-9-18(19)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,27)
InChIKeyCIPZBNLOXXJGKH-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.74
Rot. Bonds4

About N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide

N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide (PubChem CID 70097443) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide
PubChem CID70097443
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide
SMILESCNC(=O)c1nccc(C)c1-c1cc(-c2ncco2)ccc1-c1ccccc1
InChIInChI=1S/C23H19N3O2/c1-15-10-11-25-21(22(27)24-2)20(15)19-14-17(23-26-12-13-28-23)8-9-18(19)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,27)
InChIKeyCIPZBNLOXXJGKH-UHFFFAOYSA-N
XLogP4.74
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide?
The IUPAC name of N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide (CID 70097443) is N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide.
What is the SMILES notation for N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide?
The canonical SMILES for N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide is CNC(=O)c1nccc(C)c1-c1cc(-c2ncco2)ccc1-c1ccccc1.
What is the InChIKey of N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide?
The InChIKey is CIPZBNLOXXJGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-15-10-11-25-21(22(27)24-2)20(15)19-14-17(23-26-12-13-28-23)8-9-18(19)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,27).
What are the key properties of N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide?
N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-[5-(1,3-oxazol-2-yl)-2-phenylphenyl]pyridine-2-carboxamide is sourced from PubChem (CID 70097443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).