(2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol

C12H10Cl2FN3O — CID 86622412

IUPAC(2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol
SMILESOC[C@H](Nc1nc(Cl)ncc1Cl)c1ccc(F)cc1
InChIInChI=1S/C12H10Cl2FN3O/c13-9-5-16-12(14)18-11(9)17-10(6-19)7-1-3-8(15)4-2-7/h1-5,10,19H,6H2,(H,16,17,18)/t10-/m0/s1
InChIKeyADWRBQPIWGENII-JTQLQIEISA-N
MW302.14 g/mol
LogP3.07
Rot. Bonds4

About (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol

(2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol (PubChem CID 86622412) has the molecular formula C12H10Cl2FN3O and a molecular weight of 302.14 g/mol. Its IUPAC name is (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol.

Molecular Properties

Compound Name(2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol
PubChem CID86622412
Molecular FormulaC12H10Cl2FN3O
Molecular Weight302.14 g/mol
Exact Mass301.02
IUPAC Name(2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol
SMILESOC[C@H](Nc1nc(Cl)ncc1Cl)c1ccc(F)cc1
InChIInChI=1S/C12H10Cl2FN3O/c13-9-5-16-12(14)18-11(9)17-10(6-19)7-1-3-8(15)4-2-7/h1-5,10,19H,6H2,(H,16,17,18)/t10-/m0/s1
InChIKeyADWRBQPIWGENII-JTQLQIEISA-N
XLogP3.07
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.14
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol
CID 89399641
(2S)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(3-fluorophenyl)ethanol
CID 89399630
(2R)-2-[(2-chloro-5-nitropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol
CID 86630702
2-[(2,5-dichloropyrimidin-4-yl)amino]-2-pyridin-3-ylethanol
CID 123675119
(2R)-2-[(5-chloro-2-methylpyrimidin-4-yl)amino]-2-phenylethanol
CID 135104502
2-(3-bromophenyl)-2-[(2-chloro-5-fluoropyrimidin-4-yl)amino]ethanol
CID 123360463
(2R)-2-[[5-chloro-4-[(3-ethoxy-1H-pyrazol-5-yl)amino]pyrimidin-2-yl]amino]-2-(4-fluorophenyl)ethanol
CID 68898915
(2R)-2-[[3-amino-5-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]-2-(4-fluorophenyl)ethanol
CID 67455180
2-[(5-chloro-2-methylpyrimidin-4-yl)amino]-2-(2-fluorophenyl)ethanol
CID 144516553
(2R)-2-[[3-amino-5-chloro-6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-pyridinyl]amino]-2-(4-fluorophenyl)ethanol
CID 67456086
(2S)-2-[[5-chloro-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]-2-phenylethanol
CID 71239843
2,5-dichloro-N-[(1R)-1-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 162343021

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol?
The IUPAC name of (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol (CID 86622412) is (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol.
What is the SMILES notation for (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol?
The canonical SMILES for (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol is OC[C@H](Nc1nc(Cl)ncc1Cl)c1ccc(F)cc1.
What is the InChIKey of (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol?
The InChIKey is ADWRBQPIWGENII-JTQLQIEISA-N. The full InChI is InChI=1S/C12H10Cl2FN3O/c13-9-5-16-12(14)18-11(9)17-10(6-19)7-1-3-8(15)4-2-7/h1-5,10,19H,6H2,(H,16,17,18)/t10-/m0/s1.
What are the key properties of (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol?
(2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol has a molecular weight of 302.14 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2,5-dichloropyrimidin-4-yl)amino]-2-(4-fluorophenyl)ethanol is sourced from PubChem (CID 86622412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).