2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol

C15H20N2O2 — CID 154658132

IUPAC2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol
SMILESCCCc1ncc(Cc2cccc(C(C)(C)O)n2)o1
InChIInChI=1S/C15H20N2O2/c1-4-6-14-16-10-12(19-14)9-11-7-5-8-13(17-11)15(2,3)18/h5,7-8,10,18H,4,6,9H2,1-3H3
InChIKeyLIBUFSIYWIHFBM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.84
Rot. Bonds5

About 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol

2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol (PubChem CID 154658132) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol
PubChem CID154658132
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol
SMILESCCCc1ncc(Cc2cccc(C(C)(C)O)n2)o1
InChIInChI=1S/C15H20N2O2/c1-4-6-14-16-10-12(19-14)9-11-7-5-8-13(17-11)15(2,3)18/h5,7-8,10,18H,4,6,9H2,1-3H3
InChIKeyLIBUFSIYWIHFBM-UHFFFAOYSA-N
XLogP2.84
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-[[5-(2-methylpropyl)-1,3-oxazol-2-yl]methyl]-2-pyridinyl]propan-2-ol
CID 164738508
2-[6-[(5-propyl-1H-imidazol-2-yl)methyl]-2-pyridinyl]propan-2-ol
CID 167025140
2-[6-[[2-[[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]methyl]-1,3-oxazol-5-yl]methyl]-2-pyridinyl]propan-2-ol
CID 154658320
2-[6-(2-aminoethyl)-2-pyridinyl]propan-2-ol
CID 155007002
5-(bromomethyl)-2-propyl-1,3-oxazole
CID 165441984
2-[6-[[butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]propan-2-ol
CID 67181868
2-[6-[(3-ethyl-1H-1,2,4-triazol-5-yl)methyl]-2-pyridinyl]propan-2-ol
CID 166663056
6-[(2-propyl-1,3-oxazol-5-yl)methylamino]pyridine-2-carboxylic acid
CID 122058014
2-methyl-N-[2-(5-propyl-1,3-oxazol-2-yl)ethyl]propan-2-amine
CID 65182161
2-(5-propyl-1,3-oxazol-2-yl)ethanamine
CID 65178585
2-[6-[(5-iodo-2-propylpyrimidin-4-yl)amino]-2-pyridinyl]propan-2-ol
CID 166957770
3-(5-propyl-1,3-oxazol-2-yl)propanoic acid
CID 115016405

Frequently Asked Questions

What is the IUPAC name of 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol?
The IUPAC name of 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol (CID 154658132) is 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol is CCCc1ncc(Cc2cccc(C(C)(C)O)n2)o1.
What is the InChIKey of 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol?
The InChIKey is LIBUFSIYWIHFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-6-14-16-10-12(19-14)9-11-7-5-8-13(17-11)15(2,3)18/h5,7-8,10,18H,4,6,9H2,1-3H3.
What are the key properties of 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol?
2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol has a molecular weight of 260.34 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(2-propyl-1,3-oxazol-5-yl)methyl]-2-pyridinyl]propan-2-ol is sourced from PubChem (CID 154658132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).