5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole

C15H10N4O — CID 10244433

IUPAC5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole
SMILESc1ccc(-c2[nH]ncc2-c2ccc3oncc3c2)nc1
InChIInChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-12(9-17-19-15)10-4-5-14-11(7-10)8-18-20-14/h1-9H,(H,17,19)
InChIKeyRLNFSLBMZBXJOR-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.28
Rot. Bonds2

About 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole

5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole (PubChem CID 10244433) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole.

Molecular Properties

Compound Name5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole
PubChem CID10244433
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole
SMILESc1ccc(-c2[nH]ncc2-c2ccc3oncc3c2)nc1
InChIInChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-12(9-17-19-15)10-4-5-14-11(7-10)8-18-20-14/h1-9H,(H,17,19)
InChIKeyRLNFSLBMZBXJOR-UHFFFAOYSA-N
XLogP3.28
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,2-benzoxazol-5-yl)-1H-pyrazol-5-amine
CID 117289185
2-bromo-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 11522294
4-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-pyridinyl]phenyl]methyl]morpholine
CID 10274522
4-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-pyridinyl]phenyl]methyl]morpholine;hydrochloride
CID 10274521
6-(5-pyridin-2-yl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
CID 23537380
2-[5-(4-iodophenyl)-1H-pyrazol-4-yl]pyridine
CID 54219952
N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-pyridinyl]phenyl]oxane-4-carboxamide
CID 11626023
2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridine
CID 10112112
4-(1,2-benzoxazol-5-yl)-1-methylpyrazol-5-amine
CID 117305388
4-[[4-[4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methyl]morpholine
CID 58612156
2-(5-methyl-1H-pyrazol-4-yl)-5-pyridin-2-ylpyridine
CID 53486977
5-pyridin-2-yl-1H-pyrazole-4-carboxylic acid;dihydrochloride
CID 121229973

Frequently Asked Questions

What is the IUPAC name of 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole?
The IUPAC name of 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole (CID 10244433) is 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole.
What is the SMILES notation for 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole?
The canonical SMILES for 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole is c1ccc(-c2[nH]ncc2-c2ccc3oncc3c2)nc1.
What is the InChIKey of 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole?
The InChIKey is RLNFSLBMZBXJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-12(9-17-19-15)10-4-5-14-11(7-10)8-18-20-14/h1-9H,(H,17,19).
What are the key properties of 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole?
5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole has a molecular weight of 262.27 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,2-benzoxazole is sourced from PubChem (CID 10244433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).