(1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol

C13H14ClFN2O — CID 63372282

IUPAC(1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol
SMILESCc1nn(-c2ccc([C@@H](C)O)cc2F)c(C)c1Cl
InChIInChI=1S/C13H14ClFN2O/c1-7-13(14)8(2)17(16-7)12-5-4-10(9(3)18)6-11(12)15/h4-6,9,18H,1-3H3/t9-/m1/s1
InChIKeySWKXPCZQRHOULK-SECBINFHSA-N
MW268.72 g/mol
LogP3.33
Rot. Bonds2

About (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol

(1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol (PubChem CID 63372282) has the molecular formula C13H14ClFN2O and a molecular weight of 268.72 g/mol. Its IUPAC name is (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol
PubChem CID63372282
Molecular FormulaC13H14ClFN2O
Molecular Weight268.72 g/mol
Exact Mass268.08
IUPAC Name(1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol
SMILESCc1nn(-c2ccc([C@@H](C)O)cc2F)c(C)c1Cl
InChIInChI=1S/C13H14ClFN2O/c1-7-13(14)8(2)17(16-7)12-5-4-10(9(3)18)6-11(12)15/h4-6,9,18H,1-3H3/t9-/m1/s1
InChIKeySWKXPCZQRHOULK-SECBINFHSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.72
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol?
The IUPAC name of (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol (CID 63372282) is (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol.
What is the SMILES notation for (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol?
The canonical SMILES for (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol is Cc1nn(-c2ccc([C@@H](C)O)cc2F)c(C)c1Cl.
What is the InChIKey of (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol?
The InChIKey is SWKXPCZQRHOULK-SECBINFHSA-N. The full InChI is InChI=1S/C13H14ClFN2O/c1-7-13(14)8(2)17(16-7)12-5-4-10(9(3)18)6-11(12)15/h4-6,9,18H,1-3H3/t9-/m1/s1.
What are the key properties of (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol?
(1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol has a molecular weight of 268.72 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanol is sourced from PubChem (CID 63372282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).