3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate

C15H22FN3O4 — CID 70987214

IUPAC3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate
SMILESCC(C)CCOC(=O)Nc1nc(=O)n([C@H]2CC[C@@H](C)O2)cc1F
InChIInChI=1S/C15H22FN3O4/c1-9(2)6-7-22-15(21)18-13-11(16)8-19(14(20)17-13)12-5-4-10(3)23-12/h8-10,12H,4-7H2,1-3H3,(H,17,18,20,21)/t10-,12-/m1/s1
InChIKeyMFAZKCLBEAOOBD-ZYHUDNBSSA-N
MW327.36 g/mol
LogP2.67
Rot. Bonds5

About 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate

3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate (PubChem CID 70987214) has the molecular formula C15H22FN3O4 and a molecular weight of 327.36 g/mol. Its IUPAC name is 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate.

Molecular Properties

Compound Name3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate
PubChem CID70987214
Molecular FormulaC15H22FN3O4
Molecular Weight327.36 g/mol
Exact Mass327.16
IUPAC Name3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate
SMILESCC(C)CCOC(=O)Nc1nc(=O)n([C@H]2CC[C@@H](C)O2)cc1F
InChIInChI=1S/C15H22FN3O4/c1-9(2)6-7-22-15(21)18-13-11(16)8-19(14(20)17-13)12-5-4-10(3)23-12/h8-10,12H,4-7H2,1-3H3,(H,17,18,20,21)/t10-,12-/m1/s1
InChIKeyMFAZKCLBEAOOBD-ZYHUDNBSSA-N
XLogP2.67
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate?
The IUPAC name of 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate (CID 70987214) is 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate.
What is the SMILES notation for 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate?
The canonical SMILES for 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate is CC(C)CCOC(=O)Nc1nc(=O)n([C@H]2CC[C@@H](C)O2)cc1F.
What is the InChIKey of 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate?
The InChIKey is MFAZKCLBEAOOBD-ZYHUDNBSSA-N. The full InChI is InChI=1S/C15H22FN3O4/c1-9(2)6-7-22-15(21)18-13-11(16)8-19(14(20)17-13)12-5-4-10(3)23-12/h8-10,12H,4-7H2,1-3H3,(H,17,18,20,21)/t10-,12-/m1/s1.
What are the key properties of 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate?
3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate has a molecular weight of 327.36 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbutyl N-[5-fluoro-1-[(2R,5R)-5-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate is sourced from PubChem (CID 70987214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).