1,3-oxazole;pyridine

C8H8N2O — CID 66658915

IUPAC1,3-oxazole;pyridine
SMILESc1ccncc1.c1cocn1
InChIInChI=1S/C5H5N.C3H3NO/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-5H;1-3H
InChIKeyRMMKGDVKSFHHAX-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.76
Rot. Bonds

About 1,3-oxazole;pyridine

1,3-oxazole;pyridine (PubChem CID 66658915) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1,3-oxazole;pyridine.

Molecular Properties

Compound Name1,3-oxazole;pyridine
PubChem CID66658915
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1,3-oxazole;pyridine
SMILESc1ccncc1.c1cocn1
InChIInChI=1S/C5H5N.C3H3NO/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-5H;1-3H
InChIKeyRMMKGDVKSFHHAX-UHFFFAOYSA-N
XLogP1.76
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazole;pyridine?
The IUPAC name of 1,3-oxazole;pyridine (CID 66658915) is 1,3-oxazole;pyridine.
What is the SMILES notation for 1,3-oxazole;pyridine?
The canonical SMILES for 1,3-oxazole;pyridine is c1ccncc1.c1cocn1.
What is the InChIKey of 1,3-oxazole;pyridine?
The InChIKey is RMMKGDVKSFHHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C3H3NO/c1-2-4-6-5-3-1;1-2-5-3-4-1/h1-5H;1-3H.
What are the key properties of 1,3-oxazole;pyridine?
1,3-oxazole;pyridine has a molecular weight of 148.16 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazole;pyridine is sourced from PubChem (CID 66658915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).