(3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol

C16H14N2O2 — CID 141297248

IUPAC(3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol
SMILESCc1nocc1C(O)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C16H14N2O2/c1-11-13(10-20-18-11)16(19)15-9-5-8-14(17-15)12-6-3-2-4-7-12/h2-10,16,19H,1H3
InChIKeyONTKTDHCDNKQQR-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.13
Rot. Bonds3

About (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol

(3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol (PubChem CID 141297248) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol
PubChem CID141297248
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol
SMILESCc1nocc1C(O)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C16H14N2O2/c1-11-13(10-20-18-11)16(19)15-9-5-8-14(17-15)12-6-3-2-4-7-12/h2-10,16,19H,1H3
InChIKeyONTKTDHCDNKQQR-UHFFFAOYSA-N
XLogP3.13
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol?
The IUPAC name of (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol (CID 141297248) is (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol.
What is the SMILES notation for (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol?
The canonical SMILES for (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol is Cc1nocc1C(O)c1cccc(-c2ccccc2)n1.
What is the InChIKey of (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol?
The InChIKey is ONTKTDHCDNKQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-13(10-20-18-11)16(19)15-9-5-8-14(17-15)12-6-3-2-4-7-12/h2-10,16,19H,1H3.
What are the key properties of (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol?
(3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol has a molecular weight of 266.30 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,2-oxazol-4-yl)-(6-phenyl-2-pyridinyl)methanol is sourced from PubChem (CID 141297248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).