[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol

C15H17FN2O — CID 64770149

IUPAC[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol
SMILESCc1cc(CO)nc(C(C)(C)c2ccc(F)cc2)n1
InChIInChI=1S/C15H17FN2O/c1-10-8-13(9-19)18-14(17-10)15(2,3)11-4-6-12(16)7-5-11/h4-8,19H,9H2,1-3H3
InChIKeyQFTYMWLORMPBGP-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.74
Rot. Bonds3

About [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol

[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol (PubChem CID 64770149) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol
PubChem CID64770149
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol
SMILESCc1cc(CO)nc(C(C)(C)c2ccc(F)cc2)n1
InChIInChI=1S/C15H17FN2O/c1-10-8-13(9-19)18-14(17-10)15(2,3)11-4-6-12(16)7-5-11/h4-8,19H,9H2,1-3H3
InChIKeyQFTYMWLORMPBGP-UHFFFAOYSA-N
XLogP2.74
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol?
The IUPAC name of [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol (CID 64770149) is [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol.
What is the SMILES notation for [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol?
The canonical SMILES for [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol is Cc1cc(CO)nc(C(C)(C)c2ccc(F)cc2)n1.
What is the InChIKey of [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol?
The InChIKey is QFTYMWLORMPBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-10-8-13(9-19)18-14(17-10)15(2,3)11-4-6-12(16)7-5-11/h4-8,19H,9H2,1-3H3.
What are the key properties of [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol?
[2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol has a molecular weight of 260.31 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4-fluorophenyl)propan-2-yl]-6-methylpyrimidin-4-yl]methanol is sourced from PubChem (CID 64770149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).