[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol

C9H12FN3O2 — CID 115750247

IUPAC[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol
SMILESOCC1CN(c2ncc(F)cn2)CCO1
InChIInChI=1S/C9H12FN3O2/c10-7-3-11-9(12-4-7)13-1-2-15-8(5-13)6-14/h3-4,8,14H,1-2,5-6H2
InChIKeyUDWOIOMSYOMVBH-UHFFFAOYSA-N
MW213.21 g/mol
LogP-0.19
Rot. Bonds2

About [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol

[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol (PubChem CID 115750247) has the molecular formula C9H12FN3O2 and a molecular weight of 213.21 g/mol. Its IUPAC name is [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol
PubChem CID115750247
Molecular FormulaC9H12FN3O2
Molecular Weight213.21 g/mol
Exact Mass213.09
IUPAC Name[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol
SMILESOCC1CN(c2ncc(F)cn2)CCO1
InChIInChI=1S/C9H12FN3O2/c10-7-3-11-9(12-4-7)13-1-2-15-8(5-13)6-14/h3-4,8,14H,1-2,5-6H2
InChIKeyUDWOIOMSYOMVBH-UHFFFAOYSA-N
XLogP-0.19
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608695
2-[2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608983
[4-[5-(1H-pyrrol-3-yl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 116976129
[4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholin-2-yl]methanol
CID 81205273
(3R,4R)-1-(5-fluoropyrimidin-2-yl)-4-(hydroxymethyl)piperidin-3-ol
CID 134700702
[(2S)-4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanol
CID 96546282
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
2-ethyl-4-(5-iodopyrimidin-2-yl)morpholine
CID 104840022
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
3-[(2R)-4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]phenol
CID 97069431
[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 106973462
3-fluoro-5-[2-(hydroxymethyl)morpholin-4-yl]benzonitrile
CID 102816958

Frequently Asked Questions

What is the IUPAC name of [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol (CID 115750247) is [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol is OCC1CN(c2ncc(F)cn2)CCO1.
What is the InChIKey of [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol?
The InChIKey is UDWOIOMSYOMVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FN3O2/c10-7-3-11-9(12-4-7)13-1-2-15-8(5-13)6-14/h3-4,8,14H,1-2,5-6H2.
What are the key properties of [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol?
[4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol has a molecular weight of 213.21 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-fluoropyrimidin-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 115750247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).