6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole

C15H10N4O — CID 11207726

IUPAC6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole
SMILESc1ccc(-c2[nH]ncc2-c2ccc3ncoc3c2)nc1
InChIInChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-11(8-18-19-15)10-4-5-12-14(7-10)20-9-17-12/h1-9H,(H,18,19)
InChIKeySCOZLCBKEDKIEA-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.28
Rot. Bonds2

About 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole

6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole (PubChem CID 11207726) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole.

Molecular Properties

Compound Name6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole
PubChem CID11207726
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole
SMILESc1ccc(-c2[nH]ncc2-c2ccc3ncoc3c2)nc1
InChIInChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-11(8-18-19-15)10-4-5-12-14(7-10)20-9-17-12/h1-9H,(H,18,19)
InChIKeySCOZLCBKEDKIEA-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

3-[(2S)-2-amino-3-phenylpropoxy]-5-[3-(furan-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridine
CID 23647441
N-[3-methoxy-4-(5-oxazolyl)phenyl]-1H-indazole-3-carboxamide
CID 44329815
2-(3,4-dihydro-2H-chromen-3-yl)-6-(1H-pyrazol-4-yl)benzo[d]oxazole
CID 44563152
2-(3,4-dihydro-2H-chromen-3-yl)-6-(5-methyl-1H-pyrazol-4-yl)benzo[d]oxazole
CID 44563185
N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 57394348
3-phenyl-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 118486408
N-[(1-ethylpyrazol-4-yl)methyl]-2-[(2-fluorophenyl)methyl]-1,3-benzoxazole-6-carboxamide
CID 24791739
N-[(3-methoxyphenyl)methyl]-6-(5-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 57403072
5-(1-methylpyrazol-4-yl)-3-[3-(1H-pyrazol-5-yl)phenyl]furo[3,2-b]pyridine
CID 162659645
5-(1-methylpyrazol-4-yl)-3-[3-(1H-pyrazol-4-yl)phenyl]furo[3,2-b]pyridine
CID 162669205
3-(1-methylpyrazol-4-yl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 162670785
(4R,5R)-4-methyl-3-[2-(1-methylpyrrol-2-yl)-1,3-benzoxazol-6-yl]-5-propyl-4,5-dihydro-1H-pyridazin-6-one
CID 67467956

Frequently Asked Questions

What is the IUPAC name of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole?
The IUPAC name of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole (CID 11207726) is 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole.
What is the SMILES notation for 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole?
The canonical SMILES for 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole is c1ccc(-c2[nH]ncc2-c2ccc3ncoc3c2)nc1.
What is the InChIKey of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole?
The InChIKey is SCOZLCBKEDKIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-11(8-18-19-15)10-4-5-12-14(7-10)20-9-17-12/h1-9H,(H,18,19).
What are the key properties of 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole?
6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-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 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole is sourced from PubChem (CID 11207726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).