[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol

C10H14FN3O — CID 97169521

IUPAC[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
SMILESOC[C@H]1CCCCN1c1ncc(F)cn1
InChIInChI=1S/C10H14FN3O/c11-8-5-12-10(13-6-8)14-4-2-1-3-9(14)7-15/h5-6,9,15H,1-4,7H2/t9-/m1/s1
InChIKeyXCHXTRCXZFCWQX-SECBINFHSA-N
MW211.24 g/mol
LogP0.97
Rot. Bonds2

About [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol

[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol (PubChem CID 97169521) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
PubChem CID97169521
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
SMILESOC[C@H]1CCCCN1c1ncc(F)cn1
InChIInChI=1S/C10H14FN3O/c11-8-5-12-10(13-6-8)14-4-2-1-3-9(14)7-15/h5-6,9,15H,1-4,7H2/t9-/m1/s1
InChIKeyXCHXTRCXZFCWQX-SECBINFHSA-N
XLogP0.97
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678
5-fluoro-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]pyrimidine
CID 86801747
N-[[1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methyl]propan-2-amine
CID 104606614
[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 61409466
[1-[5-[(propan-2-ylamino)methyl]pyrimidin-2-yl]azepan-2-yl]methanol
CID 116635501
[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol
CID 79727255
[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-2-yl]methanol
CID 106998436
[1-[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]pyrrolidin-2-yl]methanol
CID 113388101
4-[[(2R)-1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methyl]morpholine
CID 99714284
[1-(3,5-diamino-2-pyridinyl)piperidin-2-yl]methanol
CID 23064302
[(2R)-1-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 97044430
5-bromo-2-[2-(chloromethyl)piperidin-1-yl]pyrimidine
CID 63873826

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol (CID 97169521) is [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol is OC[C@H]1CCCCN1c1ncc(F)cn1.
What is the InChIKey of [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol?
The InChIKey is XCHXTRCXZFCWQX-SECBINFHSA-N. The full InChI is InChI=1S/C10H14FN3O/c11-8-5-12-10(13-6-8)14-4-2-1-3-9(14)7-15/h5-6,9,15H,1-4,7H2/t9-/m1/s1.
What are the key properties of [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol?
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol has a molecular weight of 211.24 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol is sourced from PubChem (CID 97169521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).