1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol

C10H14ClN3O2 — CID 164545551

IUPAC1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol
SMILESCC(O)c1c(Cl)ncnc1N1CCOCC1
InChIInChI=1S/C10H14ClN3O2/c1-7(15)8-9(11)12-6-13-10(8)14-2-4-16-5-3-14/h6-7,15H,2-5H2,1H3
InChIKeyWRIWKSRHWSQXBM-UHFFFAOYSA-N
MW243.69 g/mol
LogP1.02
Rot. Bonds2

About 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol

1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol (PubChem CID 164545551) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol.

Molecular Properties

Compound Name1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol
PubChem CID164545551
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol
SMILESCC(O)c1c(Cl)ncnc1N1CCOCC1
InChIInChI=1S/C10H14ClN3O2/c1-7(15)8-9(11)12-6-13-10(8)14-2-4-16-5-3-14/h6-7,15H,2-5H2,1H3
InChIKeyWRIWKSRHWSQXBM-UHFFFAOYSA-N
XLogP1.02
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4,6-Dichloropyrimidin-5-yl)ethan-1-ol
CID 12278258
2-[(6-Chloro-5-ethylpyrimidin-4-yl)-(2,2-difluoroethyl)amino]ethanol
CID 107482115
2-[(6-Chloro-5-ethylpyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107482193
(1R)-1-[4-chloro-6-(dimethylamino)pyrimidin-5-yl]-2,2,2-trifluoroethan-1-ol
CID 165629954
(1S)-1-[4-chloro-6-(dimethylamino)pyrimidin-5-yl]-2,2,2-trifluoroethan-1-ol
CID 165629955
1-[4-Chloro-6-(dimethylamino)pyrimidin-5-yl]-2,2,2-trifluoroethan-1-ol
CID 165740337
1-[4-Chloro-6-(dimethylamino)pyrimidin-5-yl]-2,2-difluoroethan-1-ol
CID 165778977
(4-Chloro-6-morpholin-4-ylpyrimidin-5-yl)methanol
CID 81684250
4,6-Dichloro-2-(4-morpholinyl)-5-pyrimidineethanol
CID 118436292
4-(2,6-Dichloro-5-ethylpyrimidin-4-yl)morpholine
CID 144213843
1-(4-Amino-6-chloropyrimidin-5-yl)ethanol
CID 154663178
1-(4-Chloro-6-thiomorpholin-4-ylpyrimidin-5-yl)ethanol
CID 164545527

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol?
The IUPAC name of 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol (CID 164545551) is 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol.
What is the SMILES notation for 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol?
The canonical SMILES for 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol is CC(O)c1c(Cl)ncnc1N1CCOCC1.
What is the InChIKey of 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol?
The InChIKey is WRIWKSRHWSQXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c1-7(15)8-9(11)12-6-13-10(8)14-2-4-16-5-3-14/h6-7,15H,2-5H2,1H3.
What are the key properties of 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol?
1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol has a molecular weight of 243.69 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-6-morpholin-4-ylpyrimidin-5-yl)ethanol is sourced from PubChem (CID 164545551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).