[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol

C10H14FN3O — CID 115750249

IUPAC[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2ncc(F)cn2)CCCC1
InChIInChI=1S/C10H14FN3O/c11-8-5-12-9(13-6-8)14-10(7-15)3-1-2-4-10/h5-6,15H,1-4,7H2,(H,12,13,14)
InChIKeyFHFPHKCNCXUANZ-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.33
Rot. Bonds3

About [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol

[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol (PubChem CID 115750249) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol
PubChem CID115750249
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2ncc(F)cn2)CCCC1
InChIInChI=1S/C10H14FN3O/c11-8-5-12-9(13-6-8)14-10(7-15)3-1-2-4-10/h5-6,15H,1-4,7H2,(H,12,13,14)
InChIKeyFHFPHKCNCXUANZ-UHFFFAOYSA-N
XLogP1.33
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(chloromethyl)cyclohexyl]-5-fluoropyrimidin-2-amine
CID 104606700
[1-[(5-aminopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 62552151
[1-[(5-iodopyrimidin-2-yl)amino]cyclohexyl]methanol
CID 116648405
[1-[(5-iodopyrimidin-2-yl)amino]cyclobutyl]methanol
CID 104844168
[3-methyl-1-[(5-methylpyrimidin-2-yl)amino]cyclohexyl]methanol
CID 63208586
[1-[[5-chloro-2-(methylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80832083
[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol
CID 106299751
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[1-(3-fluoro-5-methylanilino)cyclohexyl]methanol
CID 79049390
[1-[(4,6-dimethylpyrimidin-2-yl)amino]cyclobutyl]methanol
CID 115774262
[4-[[(5-fluoropyrimidin-2-yl)amino]methyl]oxan-4-yl]methanol
CID 122562011
2-[1-(pyrimidin-2-ylamino)cyclohexyl]acetic acid
CID 64701184

Frequently Asked Questions

What is the IUPAC name of [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol (CID 115750249) is [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol is OCC1(Nc2ncc(F)cn2)CCCC1.
What is the InChIKey of [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol?
The InChIKey is FHFPHKCNCXUANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c11-8-5-12-9(13-6-8)14-10(7-15)3-1-2-4-10/h5-6,15H,1-4,7H2,(H,12,13,14).
What are the key properties of [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol?
[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol has a molecular weight of 211.24 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 115750249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).