(5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide

C18H19FN4O4 — CID 58746319

IUPAC(5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)[C@H]1CN(c2cc(F)c3c(c2)CCCc2c(OC)n[nH]c2-3)C(=O)O1
InChIInChI=1S/C18H19FN4O4/c1-20-16(24)13-8-23(18(25)27-13)10-6-9-4-3-5-11-15(14(9)12(19)7-10)21-22-17(11)26-2/h6-7,13H,3-5,8H2,1-2H3,(H,20,24)(H,21,22)/t13-/m1/s1
InChIKeyPUQLALXSIIPIKU-CYBMUJFWSA-N
MW374.37 g/mol
LogP1.78
Rot. Bonds3

About (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide

(5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 58746319) has the molecular formula C18H19FN4O4 and a molecular weight of 374.37 g/mol. Its IUPAC name is (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID58746319
Molecular FormulaC18H19FN4O4
Molecular Weight374.37 g/mol
Exact Mass374.14
IUPAC Name(5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCNC(=O)[C@H]1CN(c2cc(F)c3c(c2)CCCc2c(OC)n[nH]c2-3)C(=O)O1
InChIInChI=1S/C18H19FN4O4/c1-20-16(24)13-8-23(18(25)27-13)10-6-9-4-3-5-11-15(14(9)12(19)7-10)21-22-17(11)26-2/h6-7,13H,3-5,8H2,1-2H3,(H,20,24)(H,21,22)/t13-/m1/s1
InChIKeyPUQLALXSIIPIKU-CYBMUJFWSA-N
XLogP1.78
TPSA96.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.37
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide (CID 58746319) is (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide is CNC(=O)[C@H]1CN(c2cc(F)c3c(c2)CCCc2c(OC)n[nH]c2-3)C(=O)O1.
What is the InChIKey of (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is PUQLALXSIIPIKU-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H19FN4O4/c1-20-16(24)13-8-23(18(25)27-13)10-6-9-4-3-5-11-15(14(9)12(19)7-10)21-22-17(11)26-2/h6-7,13H,3-5,8H2,1-2H3,(H,20,24)(H,21,22)/t13-/m1/s1.
What are the key properties of (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide?
(5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 374.37 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(14-fluoro-5-methoxy-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaen-12-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 58746319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).