N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide

C17H12N4O2 — CID 165415163

IUPACN-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccc2cc(-c3ccccc3)nn2c1)c1ccno1
InChIInChI=1S/C17H12N4O2/c22-17(16-8-9-18-23-16)19-13-6-7-14-10-15(20-21(14)11-13)12-4-2-1-3-5-12/h1-11H,(H,19,22)
InChIKeyLSOAGXYXFMJOGN-UHFFFAOYSA-N
MW304.31 g/mol
LogP3.24
Rot. Bonds3

About N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide

N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide (PubChem CID 165415163) has the molecular formula C17H12N4O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide
PubChem CID165415163
Molecular FormulaC17H12N4O2
Molecular Weight304.31 g/mol
Exact Mass304.10
IUPAC NameN-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1ccc2cc(-c3ccccc3)nn2c1)c1ccno1
InChIInChI=1S/C17H12N4O2/c22-17(16-8-9-18-23-16)19-13-6-7-14-10-15(20-21(14)11-13)12-4-2-1-3-5-12/h1-11H,(H,19,22)
InChIKeyLSOAGXYXFMJOGN-UHFFFAOYSA-N
XLogP3.24
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)picolinamide
CID 57944963
3-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1,2-oxazole-5-carboxamide
CID 22978169
5-bromo-N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-2,1-benzoxazole-3-carboxamide
CID 165415078
4-bromo-3-methyl-N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide
CID 165415081
(3-propan-2-yl-1,2-oxazol-5-yl)-[3-(1H-pyrrolo[3,2-b]pyridin-2-yl)piperidin-1-yl]methanone
CID 91800714
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyridine-4-carboxamide
CID 57450323
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]pyridine-3-carboxamide
CID 57945009
US9951086, Example 158
CID 118173173
N-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-1,2-oxazole-5-carboxamide
CID 118537223
N-[1-[[4-(trifluoromethyl)pyridin-3-yl]methyl]pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 146220624
N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-pyrazin-2-yl-1,2-oxazole-3-carboxamide
CID 148351664
(R)-N-(1-(1-(2,4-bis(trifluoromethyl)phenyl)ethyl)-1H-pyrazol-4-yl)-3-(pyridin-2-yl)isoxazole-5-carboxamide
CID 148966177

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide (CID 165415163) is N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide is O=C(Nc1ccc2cc(-c3ccccc3)nn2c1)c1ccno1.
What is the InChIKey of N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is LSOAGXYXFMJOGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2/c22-17(16-8-9-18-23-16)19-13-6-7-14-10-15(20-21(14)11-13)12-4-2-1-3-5-12/h1-11H,(H,19,22).
What are the key properties of N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide?
N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 304.31 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpyrazolo[1,5-a]pyridin-6-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 165415163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).