5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid

C16H14F2N4O7 — CID 123796027

IUPAC5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid
SMILESO=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1)c1ccc(C(=O)O)nc1
InChIInChI=1S/C16H14F2N4O7/c17-16(18)11(24)9(6-23)29-14(16)22-4-3-10(21-15(22)28)20-12(25)7-1-2-8(13(26)27)19-5-7/h1-5,9,11,14,23-24H,6H2,(H,26,27)(H,20,21,25,28)/t9-,11-,14-/m1/s1
InChIKeyGUSWMPAEEQTCDG-GLXFQSAKSA-N
MW412.31 g/mol
LogP-0.53
Rot. Bonds5

About 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid

5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid (PubChem CID 123796027) has the molecular formula C16H14F2N4O7 and a molecular weight of 412.31 g/mol. Its IUPAC name is 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid
PubChem CID123796027
Molecular FormulaC16H14F2N4O7
Molecular Weight412.31 g/mol
Exact Mass412.08
IUPAC Name5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid
SMILESO=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1)c1ccc(C(=O)O)nc1
InChIInChI=1S/C16H14F2N4O7/c17-16(18)11(24)9(6-23)29-14(16)22-4-3-10(21-15(22)28)20-12(25)7-1-2-8(13(26)27)19-5-7/h1-5,9,11,14,23-24H,6H2,(H,26,27)(H,20,21,25,28)/t9-,11-,14-/m1/s1
InChIKeyGUSWMPAEEQTCDG-GLXFQSAKSA-N
XLogP-0.53
TPSA163.87 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.31
LogP ≤ 5-0.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Analyze 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid?
The IUPAC name of 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid (CID 123796027) is 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid.
What is the SMILES notation for 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid?
The canonical SMILES for 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid is O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1)c1ccc(C(=O)O)nc1.
What is the InChIKey of 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid?
The InChIKey is GUSWMPAEEQTCDG-GLXFQSAKSA-N. The full InChI is InChI=1S/C16H14F2N4O7/c17-16(18)11(24)9(6-23)29-14(16)22-4-3-10(21-15(22)28)20-12(25)7-1-2-8(13(26)27)19-5-7/h1-5,9,11,14,23-24H,6H2,(H,26,27)(H,20,21,25,28)/t9-,11-,14-/m1/s1.
What are the key properties of 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid?
5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid has a molecular weight of 412.31 g/mol, XLogP of -0.53, 5 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamoyl]pyridine-2-carboxylic acid is sourced from PubChem (CID 123796027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).