3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol

C11H18FN3O — CID 103748507

IUPAC3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol
SMILESCCC(CCO)CNc1ncnc(C)c1F
InChIInChI=1S/C11H18FN3O/c1-3-9(4-5-16)6-13-11-10(12)8(2)14-7-15-11/h7,9,16H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyYONAXVFTHWDXMP-UHFFFAOYSA-N
MW227.28 g/mol
LogP1.74
Rot. Bonds6

About 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol

3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol (PubChem CID 103748507) has the molecular formula C11H18FN3O and a molecular weight of 227.28 g/mol. Its IUPAC name is 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol.

Molecular Properties

Compound Name3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol
PubChem CID103748507
Molecular FormulaC11H18FN3O
Molecular Weight227.28 g/mol
Exact Mass227.14
IUPAC Name3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol
SMILESCCC(CCO)CNc1ncnc(C)c1F
InChIInChI=1S/C11H18FN3O/c1-3-9(4-5-16)6-13-11-10(12)8(2)14-7-15-11/h7,9,16H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyYONAXVFTHWDXMP-UHFFFAOYSA-N
XLogP1.74
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.28
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol with MolForge

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Related Compounds

3-[[(6-ethyl-5-fluoropyrimidin-4-yl)amino]methyl]hexan-1-ol
CID 113344426
3-[[[6-chloro-5-(methylamino)pyrimidin-4-yl]amino]methyl]pentan-1-ol
CID 133490479
3-[[(6-amino-5-propylpyrimidin-4-yl)amino]methyl]pentan-1-ol
CID 80852382
3-[[[5-propyl-6-(propylamino)pyrimidin-4-yl]amino]methyl]pentan-1-ol
CID 80840015
4-[(5-fluoro-6-methylpyrimidin-4-yl)amino]butan-2-ol
CID 103669518
3-[[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]hexan-1-ol
CID 106118660
3-[[(6-ethoxy-5-methylpyrimidin-4-yl)amino]methyl]hexan-1-ol
CID 106115794
5-[(5-fluoro-6-methylpyrimidin-4-yl)amino]-4,4-dimethylpentan-1-ol
CID 103896010
3-[[(5-amino-6-propoxypyrimidin-4-yl)amino]methyl]hexan-1-ol
CID 106113772
3-[[(5-amino-3-bromo-4-methyl-2-pyridinyl)amino]methyl]pentan-1-ol
CID 104507039
(3R)-3-[[(6-methylsulfonylquinazolin-4-yl)amino]methyl]pentan-1-ol
CID 124741788
N-(2-bromoprop-2-enyl)-5-fluoro-6-methylpyrimidin-4-amine
CID 103634964

Frequently Asked Questions

What is the IUPAC name of 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol?
The IUPAC name of 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol (CID 103748507) is 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol.
What is the SMILES notation for 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol?
The canonical SMILES for 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol is CCC(CCO)CNc1ncnc(C)c1F.
What is the InChIKey of 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol?
The InChIKey is YONAXVFTHWDXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3O/c1-3-9(4-5-16)6-13-11-10(12)8(2)14-7-15-11/h7,9,16H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol?
3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol has a molecular weight of 227.28 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(5-fluoro-6-methylpyrimidin-4-yl)amino]methyl]pentan-1-ol is sourced from PubChem (CID 103748507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).