(2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol

C15H17ClFN3O2 — CID 59467852

IUPAC(2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol
SMILESCCc1cc(NC[C@@H](O)CO)nc(-c2ccc(F)c(Cl)c2)n1
InChIInChI=1S/C15H17ClFN3O2/c1-2-10-6-14(18-7-11(22)8-21)20-15(19-10)9-3-4-13(17)12(16)5-9/h3-6,11,21-22H,2,7-8H2,1H3,(H,18,19,20)/t11-/m1/s1
InChIKeyOHRFTSYTQNTOOM-LLVKDONJSA-N
MW325.77 g/mol
LogP2.26
Rot. Bonds6

About (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol

(2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol (PubChem CID 59467852) has the molecular formula C15H17ClFN3O2 and a molecular weight of 325.77 g/mol. Its IUPAC name is (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol.

Molecular Properties

Compound Name(2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol
PubChem CID59467852
Molecular FormulaC15H17ClFN3O2
Molecular Weight325.77 g/mol
Exact Mass325.10
IUPAC Name(2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol
SMILESCCc1cc(NC[C@@H](O)CO)nc(-c2ccc(F)c(Cl)c2)n1
InChIInChI=1S/C15H17ClFN3O2/c1-2-10-6-14(18-7-11(22)8-21)20-15(19-10)9-3-4-13(17)12(16)5-9/h3-6,11,21-22H,2,7-8H2,1H3,(H,18,19,20)/t11-/m1/s1
InChIKeyOHRFTSYTQNTOOM-LLVKDONJSA-N
XLogP2.26
TPSA78.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.77
LogP ≤ 52.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol?
The IUPAC name of (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol (CID 59467852) is (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol.
What is the SMILES notation for (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol?
The canonical SMILES for (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol is CCc1cc(NC[C@@H](O)CO)nc(-c2ccc(F)c(Cl)c2)n1.
What is the InChIKey of (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol?
The InChIKey is OHRFTSYTQNTOOM-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17ClFN3O2/c1-2-10-6-14(18-7-11(22)8-21)20-15(19-10)9-3-4-13(17)12(16)5-9/h3-6,11,21-22H,2,7-8H2,1H3,(H,18,19,20)/t11-/m1/s1.
What are the key properties of (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol?
(2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol has a molecular weight of 325.77 g/mol, XLogP of 2.26, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-[[2-(3-chloro-4-fluorophenyl)-6-ethylpyrimidin-4-yl]amino]propane-1,2-diol is sourced from PubChem (CID 59467852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).