2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol

C13H20ClN3O — CID 63728141

IUPAC2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol
SMILESCc1nc(Cl)c(C)c(N(CCO)C2CCCC2)n1
InChIInChI=1S/C13H20ClN3O/c1-9-12(14)15-10(2)16-13(9)17(7-8-18)11-5-3-4-6-11/h11,18H,3-8H2,1-2H3
InChIKeyFCSLNXFGPPTKNI-UHFFFAOYSA-N
MW269.78 g/mol
LogP2.49
Rot. Bonds4

About 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol

2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol (PubChem CID 63728141) has the molecular formula C13H20ClN3O and a molecular weight of 269.78 g/mol. Its IUPAC name is 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol.

Molecular Properties

Compound Name2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol
PubChem CID63728141
Molecular FormulaC13H20ClN3O
Molecular Weight269.78 g/mol
Exact Mass269.13
IUPAC Name2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol
SMILESCc1nc(Cl)c(C)c(N(CCO)C2CCCC2)n1
InChIInChI=1S/C13H20ClN3O/c1-9-12(14)15-10(2)16-13(9)17(7-8-18)11-5-3-4-6-11/h11,18H,3-8H2,1-2H3
InChIKeyFCSLNXFGPPTKNI-UHFFFAOYSA-N
XLogP2.49
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.78
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol?
The IUPAC name of 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol (CID 63728141) is 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol.
What is the SMILES notation for 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol?
The canonical SMILES for 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol is Cc1nc(Cl)c(C)c(N(CCO)C2CCCC2)n1.
What is the InChIKey of 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol?
The InChIKey is FCSLNXFGPPTKNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3O/c1-9-12(14)15-10(2)16-13(9)17(7-8-18)11-5-3-4-6-11/h11,18H,3-8H2,1-2H3.
What are the key properties of 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol?
2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol has a molecular weight of 269.78 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-cyclopentylamino]ethanol is sourced from PubChem (CID 63728141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).