2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol

C11H16FN3O — CID 103704222

IUPAC2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1ncnc(NCC2CCCC2O)c1F
InChIInChI=1S/C11H16FN3O/c1-7-10(12)11(15-6-14-7)13-5-8-3-2-4-9(8)16/h6,8-9,16H,2-5H2,1H3,(H,13,14,15)
InChIKeySPCZUWRIJLFIQD-UHFFFAOYSA-N
MW225.27 g/mol
LogP1.50
Rot. Bonds3

About 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol

2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 103704222) has the molecular formula C11H16FN3O and a molecular weight of 225.27 g/mol. Its IUPAC name is 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
PubChem CID103704222
Molecular FormulaC11H16FN3O
Molecular Weight225.27 g/mol
Exact Mass225.13
IUPAC Name2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESCc1ncnc(NCC2CCCC2O)c1F
InChIInChI=1S/C11H16FN3O/c1-7-10(12)11(15-6-14-7)13-5-8-3-2-4-9(8)16/h6,8-9,16H,2-5H2,1H3,(H,13,14,15)
InChIKeySPCZUWRIJLFIQD-UHFFFAOYSA-N
XLogP1.50
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol (CID 103704222) is 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol is Cc1ncnc(NCC2CCCC2O)c1F.
What is the InChIKey of 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is SPCZUWRIJLFIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O/c1-7-10(12)11(15-6-14-7)13-5-8-3-2-4-9(8)16/h6,8-9,16H,2-5H2,1H3,(H,13,14,15).
What are the key properties of 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 225.27 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103704222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).