N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

C18H14N4O2 — CID 165415275

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)on1
InChIInChI=1S/C18H14N4O2/c1-12-9-17(24-21-12)19-18(23)14-7-8-15-10-16(20-22(15)11-14)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)
InChIKeyOVURELWGDJZCBT-UHFFFAOYSA-N
MW318.34 g/mol
LogP3.55
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165415275) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165415275
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)on1
InChIInChI=1S/C18H14N4O2/c1-12-9-17(24-21-12)19-18(23)14-7-8-15-10-16(20-22(15)11-14)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23)
InChIKeyOVURELWGDJZCBT-UHFFFAOYSA-N
XLogP3.55
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2-phenylacetamide
CID 57422266
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-3-phenylpropanamide
CID 57944900
N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)picolinamide
CID 57944963
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-4-phenylbutanamide
CID 57944991
3-methyl-N-[3-[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazole-6-carbonyl]phenyl]-1,2-oxazole-5-carboxamide
CID 22978169
(R)-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-(2-fluoro-3-hydroxy-3-methylbutyl)-4-((4-(isoxazol-3-yl)phenyl)amino) nicotinamide
CID 138703979
6-(3-cyanopyrrolo[1,2-b] pyridazin-7-yl)-N-((R)-2-fluoro-3-hydroxy-3-methylbutyl)-4-(((1r,4R)-4-(isoxazol-3-yl)cyclohexyl) amino)nicotinamide
CID 138704456
N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165414961
N-(5-ethyl-2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165414983
N-(2-methoxy-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165414996
N-(2-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165415007
N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
CID 165415046

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165415275) is N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is Cc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is OVURELWGDJZCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c1-12-9-17(24-21-12)19-18(23)14-7-8-15-10-16(20-22(15)11-14)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,23).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165415275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).