N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide

C12H9N5O2 — CID 154858973

IUPACN-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cn[nH]c1-c1ccccn1)c1cocn1
InChIInChI=1S/C12H9N5O2/c18-12(10-6-19-7-14-10)16-9-5-15-17-11(9)8-3-1-2-4-13-8/h1-7H,(H,15,17)(H,16,18)
InChIKeyQNSMHZLFLGUNJL-UHFFFAOYSA-N
MW255.24 g/mol
LogP1.71
Rot. Bonds3

About N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide

N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide (PubChem CID 154858973) has the molecular formula C12H9N5O2 and a molecular weight of 255.24 g/mol. Its IUPAC name is N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
PubChem CID154858973
Molecular FormulaC12H9N5O2
Molecular Weight255.24 g/mol
Exact Mass255.08
IUPAC NameN-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1cn[nH]c1-c1ccccn1)c1cocn1
InChIInChI=1S/C12H9N5O2/c18-12(10-6-19-7-14-10)16-9-5-15-17-11(9)8-3-1-2-4-13-8/h1-7H,(H,15,17)(H,16,18)
InChIKeyQNSMHZLFLGUNJL-UHFFFAOYSA-N
XLogP1.71
TPSA96.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(pyrazol-1-ylmethyl)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 167793596
2-methoxy-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)benzamide
CID 146124376
2-tert-butyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrimidine-5-carboxamide
CID 166225176
4-methyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166192549
6-(ethylamino)-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166397794
5-ethyl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 166234581
1-(3,5-dimethylphenyl)-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 75397330
2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
CID 166192558
2-fluoro-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-5-(trifluoromethyl)benzamide
CID 138989555
1-(2-propylpyrazol-3-yl)-3-(5-pyridin-2-yl-1H-pyrazol-4-yl)urea
CID 71913780
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-3-(2,2,2-trifluoroethoxy)benzamide
CID 146081206
3,5-dimethyl-N-[2-oxo-2-[(5-pyridin-2-yl-1H-pyrazol-4-yl)amino]ethyl]benzamide
CID 86796993

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide (CID 154858973) is N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide is O=C(Nc1cn[nH]c1-c1ccccn1)c1cocn1.
What is the InChIKey of N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is QNSMHZLFLGUNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O2/c18-12(10-6-19-7-14-10)16-9-5-15-17-11(9)8-3-1-2-4-13-8/h1-7H,(H,15,17)(H,16,18).
What are the key properties of N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide?
N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 255.24 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 154858973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).