4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one

C10H14FN3O5 — CID 154134137

IUPAC4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one
SMILESC[C@@]1(n2ccc(N)nc2=O)O[C@H](CO)[C@@H](O)[C@]1(O)F
InChIInChI=1S/C10H14FN3O5/c1-9(14-3-2-6(12)13-8(14)17)10(11,18)7(16)5(4-15)19-9/h2-3,5,7,15-16,18H,4H2,1H3,(H2,12,13,17)/t5-,7-,9-,10-/m1/s1
InChIKeyLBESIRPQFDJVDJ-SVARNEQVSA-N
MW275.24 g/mol
LogP-2.09
Rot. Bonds2

About 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one

4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one (PubChem CID 154134137) has the molecular formula C10H14FN3O5 and a molecular weight of 275.24 g/mol. Its IUPAC name is 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one
PubChem CID154134137
Molecular FormulaC10H14FN3O5
Molecular Weight275.24 g/mol
Exact Mass275.09
IUPAC Name4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one
SMILESC[C@@]1(n2ccc(N)nc2=O)O[C@H](CO)[C@@H](O)[C@]1(O)F
InChIInChI=1S/C10H14FN3O5/c1-9(14-3-2-6(12)13-8(14)17)10(11,18)7(16)5(4-15)19-9/h2-3,5,7,15-16,18H,4H2,1H3,(H2,12,13,17)/t5-,7-,9-,10-/m1/s1
InChIKeyLBESIRPQFDJVDJ-SVARNEQVSA-N
XLogP-2.09
TPSA130.83 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.24
LogP ≤ 5-2.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one?
The IUPAC name of 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one (CID 154134137) is 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one.
What is the SMILES notation for 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one?
The canonical SMILES for 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one is C[C@@]1(n2ccc(N)nc2=O)O[C@H](CO)[C@@H](O)[C@]1(O)F.
What is the InChIKey of 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one?
The InChIKey is LBESIRPQFDJVDJ-SVARNEQVSA-N. The full InChI is InChI=1S/C10H14FN3O5/c1-9(14-3-2-6(12)13-8(14)17)10(11,18)7(16)5(4-15)19-9/h2-3,5,7,15-16,18H,4H2,1H3,(H2,12,13,17)/t5-,7-,9-,10-/m1/s1.
What are the key properties of 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one?
4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one has a molecular weight of 275.24 g/mol, XLogP of -2.09, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-3,4-dihydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]pyrimidin-2-one is sourced from PubChem (CID 154134137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).