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

C17H15N3O2 — CID 5022157

IUPACN-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide
SMILESCc1nc(-c2ccc(NC(=O)c3ccncc3)cc2)oc1C
InChIInChI=1S/C17H15N3O2/c1-11-12(2)22-17(19-11)14-3-5-15(6-4-14)20-16(21)13-7-9-18-10-8-13/h3-10H,1-2H3,(H,20,21)
InChIKeySWDFDWGWAYJOGJ-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.61
Rot. Bonds3

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

N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide (PubChem CID 5022157) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide
PubChem CID5022157
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide
SMILESCc1nc(-c2ccc(NC(=O)c3ccncc3)cc2)oc1C
InChIInChI=1S/C17H15N3O2/c1-11-12(2)22-17(19-11)14-3-5-15(6-4-14)20-16(21)13-7-9-18-10-8-13/h3-10H,1-2H3,(H,20,21)
InChIKeySWDFDWGWAYJOGJ-UHFFFAOYSA-N
XLogP3.61
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyrazine-2-carboxamide
CID 136577955
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51093188
N-(4-methylphenyl)pyridine-4-carboxamide;propane
CID 142028273
1-N,4-N-bis(4-pyridin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 171423296
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]pyridine-4-carboxamide
CID 25187792
(E)-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-3-pyridin-3-ylprop-2-enamide
CID 51092375
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]quinoline-5-carboxamide
CID 167894893
N-(4-pyrimidin-5-ylphenyl)pyridine-4-carboxamide
CID 110461708
4-(dimethylamino)-N-[4-([1,3]oxazolo[5,4-c]pyridin-2-yl)phenyl]benzamide
CID 59680262
N-[4-(5-benzamido-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 53356244
methyl 4-(pyridine-4-carbonylamino)benzoate;hydrochloride
CID 110756565

Frequently Asked Questions

What is the IUPAC name of N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide (CID 5022157) is N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide is Cc1nc(-c2ccc(NC(=O)c3ccncc3)cc2)oc1C.
What is the InChIKey of N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide?
The InChIKey is SWDFDWGWAYJOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11-12(2)22-17(19-11)14-3-5-15(6-4-14)20-16(21)13-7-9-18-10-8-13/h3-10H,1-2H3,(H,20,21).
What are the key properties of N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide?
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 5022157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).