[7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate

C17H16FN3O5 — CID 67877668

IUPAC[7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate
SMILESCC1CN(c2c(F)cc3c(=O)c(OC(=O)O)cn4c3c2OC=C4)CCN1
InChIInChI=1S/C17H16FN3O5/c1-9-7-20(3-2-19-9)14-11(18)6-10-13-16(14)25-5-4-21(13)8-12(15(10)22)26-17(23)24/h4-6,8-9,19H,2-3,7H2,1H3,(H,23,24)
InChIKeyCDLXXGRUJBTYQP-UHFFFAOYSA-N
MW361.33 g/mol
LogP1.82
Rot. Bonds2

About [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate

[7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate (PubChem CID 67877668) has the molecular formula C17H16FN3O5 and a molecular weight of 361.33 g/mol. Its IUPAC name is [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate.

Molecular Properties

Compound Name[7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate
PubChem CID67877668
Molecular FormulaC17H16FN3O5
Molecular Weight361.33 g/mol
Exact Mass361.11
IUPAC Name[7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate
SMILESCC1CN(c2c(F)cc3c(=O)c(OC(=O)O)cn4c3c2OC=C4)CCN1
InChIInChI=1S/C17H16FN3O5/c1-9-7-20(3-2-19-9)14-11(18)6-10-13-16(14)25-5-4-21(13)8-12(15(10)22)26-17(23)24/h4-6,8-9,19H,2-3,7H2,1H3,(H,23,24)
InChIKeyCDLXXGRUJBTYQP-UHFFFAOYSA-N
XLogP1.82
TPSA93.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.33
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate?
The IUPAC name of [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate (CID 67877668) is [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate.
What is the SMILES notation for [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate?
The canonical SMILES for [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate is CC1CN(c2c(F)cc3c(=O)c(OC(=O)O)cn4c3c2OC=C4)CCN1.
What is the InChIKey of [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate?
The InChIKey is CDLXXGRUJBTYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O5/c1-9-7-20(3-2-19-9)14-11(18)6-10-13-16(14)25-5-4-21(13)8-12(15(10)22)26-17(23)24/h4-6,8-9,19H,2-3,7H2,1H3,(H,23,24).
What are the key properties of [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate?
[7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate has a molecular weight of 361.33 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [7-fluoro-6-(3-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-2,5(13),6,8,11-pentaen-11-yl] hydrogen carbonate is sourced from PubChem (CID 67877668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).