2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide

C22H17N3O2 — CID 78890076

IUPAC2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C22H17N3O2/c1-15-19(11-12-20(24-15)16-5-3-2-4-6-16)22(26)25-18-9-7-17(8-10-18)21-13-23-14-27-21/h2-14H,1H3,(H,25,26)
InChIKeyKCVPOODGMRIKSY-UHFFFAOYSA-N
MW355.40 g/mol
LogP4.96
Rot. Bonds4

About 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide

2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide (PubChem CID 78890076) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide
PubChem CID78890076
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC Name2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C22H17N3O2/c1-15-19(11-12-20(24-15)16-5-3-2-4-6-16)22(26)25-18-9-7-17(8-10-18)21-13-23-14-27-21/h2-14H,1H3,(H,25,26)
InChIKeyKCVPOODGMRIKSY-UHFFFAOYSA-N
XLogP4.96
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(2-methyl-6-phenylpyridine-3-carbonyl)amino]benzoate
CID 27873719
3-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-4-oxo-2-phenylchromene-8-carboxamide
CID 78890315
4-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 78890221
N-[3-(carbamoylamino)phenyl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 36823885
N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 55464176
4-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60811320
6-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]pyridine-2-carboxamide
CID 62233090
N-(3-methoxyphenyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 17498937
(2R)-N-[4-(1,3-oxazol-5-yl)phenyl]-2-phenoxypropanamide
CID 99633929
3-hydroxy-N-[4-(1,3-oxazol-5-yl)phenyl]-3-phenylbutanamide
CID 90178107
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
3-iodo-N-[4-(1,3-oxazol-5-yl)phenyl]benzamide
CID 60810765

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide (CID 78890076) is 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide is Cc1nc(-c2ccccc2)ccc1C(=O)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide?
The InChIKey is KCVPOODGMRIKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O2/c1-15-19(11-12-20(24-15)16-5-3-2-4-6-16)22(26)25-18-9-7-17(8-10-18)21-13-23-14-27-21/h2-14H,1H3,(H,25,26).
What are the key properties of 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide?
2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]-6-phenylpyridine-3-carboxamide is sourced from PubChem (CID 78890076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).